3-(4-CHLOROPHENYL)-1-(5-CHLORO-2-THIENYL)PROP-2-EN-1-ONE (CAS 96583-49-2) — formula C26H28N6O4, molecular weight 488.5; category organic chemicals.
3-(4-CHLOROPHENYL)-1-(5-CHLORO-2-THIENYL)PROP-2-EN-1-ONE (CAS 96583-49-2) is a chemical raw material in the organic chemicals category. Its molecular formula C26H28N6O4 comprises 26 C, 28 H, 6 N, 4 O atoms. Its molecular weight is about 488.5. Reported physicochemical data: LogP about 1.4. 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 | 96583-49-2 |
|---|---|
| Molecular Formula | C26H28N6O4 |
| Molecular Weight | 488.5 |
| LogP | 1.4 |
| Category | Organic Chemicals |
3-(4-CHLOROPHENYL)-1-(5-CHLORO-2-THIENYL)PROP-2-EN-1-ONE is a carbon-based organic compound with CAS registry number 96583-49-2 and molecular formula C26H28N6O4 (molecular weight 488.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 96583-49-2
Its molecular formula C26H28N6O4 comprises 26 C, 28 H, 6 N, 4 O atoms.
Also known as: 3-(4-CHLOROPHENYL)-1-(5-CHLORO-2-THIENYL)PROP-2-EN-1-ONE · 3-(4-氯苯基)-1-(5-氯-2-噻吩基)PROP-2-EN-1-ONE
Category: organic chemicals
The CAS registry number of 3-(4-CHLOROPHENYL)-1-(5-CHLORO-2-THIENYL)PROP-2-EN-1-ONE is 96583-49-2.
Molecular formula C26H28N6O4, molecular weight 488.5.
It is also registered under: 3-(4-CHLOROPHENYL)-1-(5-CHLORO-2-THIENYL)PROP-2-EN-1-ONE, 3-(4-氯苯基)-1-(5-氯-2-噻吩基)PROP-2-EN-1-ONE.
Category: Organic Chemicals.
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Independent reference data for 3-(4-CHLOROPHENYL)-1-(5-CHLORO-2-THIENYL)PROP-2-EN-1-ONE (CAS 96583-49-2), compiled from public chemistry databases.
| CAS Number | 96583-49-2 |
|---|---|
| PubChem CID | 194532 |
| Molecular Formula | C26H28N6O4 |
| IUPAC Name | (2S)-N-[(2S)-3-(4H-imidazol-4-yl)-1-[[(2S)-1-naphthalen-2-ylpyrrolidine-2-carbonyl]amino]-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide |
| Molecular Weight | 488.5 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 488.21720340 |
| Monoisotopic Mass | 488.21720340 |
| Topological Polar Surface Area | 132 |
| Heavy Atom Count | 36 |
Pglu-his-pro-2NA; Pyroglutamyl-histidyl-prolyl-2-naphthylamide; RefChem:177836; 73644-58-3; DTXSID20914438
| Notified hazard statements | H350 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.