2,3-Dihydro-2-oxo-7-chloro-5-phenyl-N-methyl-1H-1,4-benzodiazepine-1-acetamide (CAS 2533-31-5) — formula C18H16ClN3O2, molecular weight 341.8; category organic chemicals.
2,3-Dihydro-2-oxo-7-chloro-5-phenyl-N-methyl-1H-1,4-benzodiazepine-1-acetamide (CAS 2533-31-5) is a chemical raw material in the organic chemicals category. Its molecular formula C18H16ClN3O2 comprises 18 C, 16 H, 1 Cl, 3 N, 2 O atoms. Its molecular weight is about 341.8. Reported physicochemical data: LogP about 2.3. 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 | 2533-31-5 |
|---|---|
| Molecular Formula | C18H16ClN3O2 |
| Molecular Weight | 341.8 |
| LogP | 2.3 |
| Category | Organic Chemicals |
2,3-Dihydro-2-oxo-7-chloro-5-phenyl-N-methyl-1H-1,4-benzodiazepine-1-acetamide is a carbon-based organic compound with CAS registry number 2533-31-5 and molecular formula C18H16ClN3O2 (molecular weight 341.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2533-31-5
Its molecular formula C18H16ClN3O2 comprises 18 C, 16 H, 1 Cl, 3 N, 2 O atoms.
Also known as: 2,3-Dihydro-2-oxo-7-chloro-5-phenyl-N-methyl-1H-1,4-benzodiazepine-1-acetamide · 2,3-二氢-2-氧代-7-氯-5-苯基-N-甲基-1H-1,4-苯二氮卓-1-乙酰胺
Category: organic chemicals
The CAS registry number of 2,3-Dihydro-2-oxo-7-chloro-5-phenyl-N-methyl-1H-1,4-benzodiazepine-1-acetamide is 2533-31-5.
Molecular formula C18H16ClN3O2, molecular weight 341.8.
It is also registered under: 2,3-Dihydro-2-oxo-7-chloro-5-phenyl-N-methyl-1H-1,4-benzodiazepine-1-acetamide, 2,3-二氢-2-氧代-7-氯-5-苯基-N-甲基-1H-1,4-苯二氮卓-1-乙酰胺.
Category: Organic Chemicals.
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Independent reference data for 2,3-Dihydro-2-oxo-7-chloro-5-phenyl-N-methyl-1H-1,4-benzodiazepine-1-acetamide (CAS 2533-31-5), compiled from public chemistry databases.
| CAS Number | 2533-31-5 |
|---|---|
| PubChem CID | 192770 |
| Molecular Formula | C18H16ClN3O2 |
| IUPAC Name | 2-(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-methylacetamide |
| UNII (FDA) | 96Q5484V6R |
| Molecular Weight | 341.8 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 341.0931045 |
| Monoisotopic Mass | 341.0931045 |
| Topological Polar Surface Area | 61.8 |
| Heavy Atom Count | 24 |
Ro 5-5807; 2533-31-5; 96Q5484V6R; 7-Chloro-2,3-dihydro-N-methyl-2-oxo-5-phenyl-lH-1-benzodiazepin-1-acetamide; RefChem:930830; ro-5-5807; UNII-96Q5484V6R; 1h-1,4-benzodiazepine-1-acetamide, 7-chloro-2,3-dihydro-n-methyl-2-oxo-5-phenyl-; CHEMBL315595; DTXSID00948170; Q27271922; (7-Chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-methylethanimidic acid; 7-CHLORO-2,3-DIHYDRO-N-METHYL-2-OXO-5-PHENYL-1H-1,4-BENZODIAZEPINE-1-ACETAMIDE; 2-(7-Chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-methylethanimidic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.