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Home › Product Catalog › 1-Piperazinepropanamide, N-(4-(((phenylamino)carbonyl)amino)phenyl)-4- (2-pyridinyl)-

1-Piperazinepropanamide, N-(4-(((phenylamino)carbonyl)amino)phenyl)-4- (2-pyridinyl)-

CAS 86523-77-5C25H28N6O2MW 444.5

1-Piperazinepropanamide, N-(4-(((phenylamino)carbonyl)amino)phenyl)-4- (2-pyridinyl)- (CAS 86523-77-5) — formula C25H28N6O2, molecular weight 444.5; category organic chemicals.

Product Description

1-Piperazinepropanamide, N-(4-(((phenylamino)carbonyl)amino)phenyl)-4- (2-pyridinyl)- (CAS 86523-77-5) is a chemical raw material in the organic chemicals category. Its molecular formula C25H28N6O2 comprises 25 C, 28 H, 6 N, 2 O atoms. Its molecular weight is about 444.5. Reported physicochemical data: LogP about 2.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number86523-77-5
Molecular FormulaC25H28N6O2
Molecular Weight444.5
LogP2.5
CategoryOrganic Chemicals

Technical Profile

What this product is

1-Piperazinepropanamide, N-(4-(((phenylamino)carbonyl)amino)phenyl)-4- (2-pyridinyl)- is a carbon-based organic compound with CAS registry number 86523-77-5 and molecular formula C25H28N6O2 (molecular weight 444.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 86523-77-5

Its molecular formula C25H28N6O2 comprises 25 C, 28 H, 6 N, 2 O atoms.

Also known as: 1-Piperazinepropanamide, N-(4-(((phenylamino)carbonyl)amino)phenyl)-4- (2-pyridinyl)- · 1-哌嗪丙酰胺,N-(4-(((苯氨基)羰基)氨基)苯基)-4-(2-吡啶基)-

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-Piperazinepropanamide, N-(4-(((phenylamino)carbonyl)amino)phenyl)-4- (2-pyridinyl)-?

The CAS registry number of 1-Piperazinepropanamide, N-(4-(((phenylamino)carbonyl)amino)phenyl)-4- (2-pyridinyl)- is 86523-77-5.

What is the molecular formula and molecular weight of 1-Piperazinepropanamide, N-(4-(((phenylamino)carbonyl)amino)phenyl)-4- (2-pyridinyl)-?

Molecular formula C25H28N6O2, molecular weight 444.5.

What other names is 1-Piperazinepropanamide, N-(4-(((phenylamino)carbonyl)amino)phenyl)-4- (2-pyridinyl)- known by?

It is also registered under: 1-Piperazinepropanamide, N-(4-(((phenylamino)carbonyl)amino)phenyl)-4- (2-pyridinyl)-, 1-哌嗪丙酰胺,N-(4-(((苯氨基)羰基)氨基)苯基)-4-(2-吡啶基)-.

Which category does 1-Piperazinepropanamide, N-(4-(((phenylamino)carbonyl)amino)phenyl)-4- (2-pyridinyl)- belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 1-Piperazinepropanamide, N-(4-(((phenylamino)carbonyl)amino)phenyl)-4- (2-pyridinyl)- (CAS 86523-77-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number86523-77-5
PubChem CID3070501
Molecular FormulaC25H28N6O2
IUPAC NameN-[4-(phenylcarbamoylamino)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide

Computed descriptors

Molecular Weight444.5
XLogP32.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass444.22737416
Monoisotopic Mass444.22737416
Topological Polar Surface Area89.6
Heavy Atom Count33

Synonyms and trade names

BRN 5667972; 86523-77-5; 1-Piperazinepropanamide, N-(4-(((phenylamino)carbonyl)amino)phenyl)-4-(2-pyridinyl)-; N-(4-(((Phenylamino)carbonyl)amino)phenyl)-4-(2-pyridinyl)-1-piperazinepropanamide; DTXSID50235628; RefChem:234006; DTXCID80158119; CHEMBL55902; N-{4-[(Phenylcarbamoyl)amino]phenyl}-3-[4-(pyridin-2-yl)piperazin-1-yl]propanamide

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 1-哌嗪丙酰胺,N-(4-(((苯氨基)羰基)氨基)苯基)-4-(2-吡啶基)-

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