11-(Chloroacetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one
11-(2-chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Also Known As: 11-(2-Chloroacetyl)-5H-benzo[e]pyrido[3,2-b][1,4]diazepin-6(11H)-one|5,11-Dihydro-11-chloroacetyl-6H-pyrido[2,3-b][1,4]benzodiazepine-6-one|Pirenzepine EP Impurity A|11-(Chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one|EINECS 249-227-9|Jsp005491|KS-00000J8S|CD-996|AC-8161|AN-8279|DS-2715|11-(2-chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one|2-Methyl-4-oxo-4H-pyran-3-yl acetate|NCGC00246288-01|Q107
| Molecular Formula | C14H10ClN3O2 |
|---|---|
| Molecular Weight | 287.04614 g/mol |
| LogP | 2.55 |
| Topological Polar Surface Area | 62.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 287.04614 |
| Heavy Atoms | 20 |
| Complexity | 702.3 |
Chemical Identifiers
| CAS Number | 28797-48-0 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCl)N=CC=C3 |
Product Overview
11-(Chloroacetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one (CAS 28797-48-0), with molecular formula C14H10ClN3O2 and molecular weight 287.04614 g/mol. IUPAC: 11-(2-chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one.
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