Urea, 1-(2-(p-(p-chlorobenzoyl)phenoxy)-2-methylpropionyl)-3-(morpholi nomethyl)- (CAS 70970-56-8) — formula C23H26ClN3O5, molecular weight 459.9; category organic chemicals.
Urea, 1-(2-(p-(p-chlorobenzoyl)phenoxy)-2-methylpropionyl)-3-(morpholi nomethyl)- (CAS 70970-56-8) is a chemical raw material in the organic chemicals category. Its molecular formula C23H26ClN3O5 comprises 23 C, 26 H, 1 Cl, 3 N, 5 O atoms. Its molecular weight is about 459.9. Reported physicochemical data: LogP about 3.7. 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.
| CAS Number | 70970-56-8 |
|---|---|
| Molecular Formula | C23H26ClN3O5 |
| Molecular Weight | 459.9 |
| LogP | 3.7 |
| Category | Organic Chemicals |
Urea, 1-(2-(p-(p-chlorobenzoyl)phenoxy)-2-methylpropionyl)-3-(morpholi nomethyl)- is a carbon-based organic compound with CAS registry number 70970-56-8 and molecular formula C23H26ClN3O5 (molecular weight 459.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 70970-56-8
Its molecular formula C23H26ClN3O5 comprises 23 C, 26 H, 1 Cl, 3 N, 5 O atoms.
Also known as: Urea, 1-(2-(p-(p-chlorobenzoyl)phenoxy)-2-methylpropionyl)-3-(morpholi nomethyl)- · 脲，1-(2-(对(对氯苯甲酰基)苯氧基)-2-甲基丙酰基)-3-(吗啉甲基)-
Category: organic chemicals
The CAS registry number of Urea, 1-(2-(p-(p-chlorobenzoyl)phenoxy)-2-methylpropionyl)-3-(morpholi nomethyl)- is 70970-56-8.
Molecular formula C23H26ClN3O5, molecular weight 459.9.
It is also registered under: Urea, 1-(2-(p-(p-chlorobenzoyl)phenoxy)-2-methylpropionyl)-3-(morpholi nomethyl)-, 脲，1-(2-(对(对氯苯甲酰基)苯氧基)-2-甲基丙酰基)-3-(吗啉甲基)-.
Category: Organic Chemicals.
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Independent reference data for Urea, 1-(2-(p-(p-chlorobenzoyl)phenoxy)-2-methylpropionyl)-3-(morpholi nomethyl)- (CAS 70970-56-8), compiled from public chemistry databases.
| CAS Number | 70970-56-8 |
|---|---|
| PubChem CID | 3054221 |
| Molecular Formula | C23H26ClN3O5 |
| IUPAC Name | 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-N-(morpholin-4-ylmethylcarbamoyl)propanamide |
| Molecular Weight | 459.9 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 459.1560986 |
| Monoisotopic Mass | 459.1560986 |
| Topological Polar Surface Area | 97 |
| Heavy Atom Count | 32 |
ITA 375; Urea, 1-(2-(p-(p-chlorobenzoyl)phenoxy)-2-methylpropionyl)-3-(morpholinomethyl)-; 70970-56-8; N-2-(p-(p'-Chlorobenzoyl)phenoxy)-2-methylpropionyl-N'-mmu; N-2-(p-(p'-Chlorobenzoyl)phenoxy)-2-methylpropionyl-N'-morpholinomethylurea; RefChem:387281; SCHEMBL11265224; DTXSID30991275; 2-[4-(4-Chlorobenzoyl)phenoxy]-N-(hydroxy{[(morpholin-4-yl)methyl]imino}methyl)-2-methylpropanimidic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.