AC1MZ2SS structure

AC1MZ2SS

6-(3,4-dimethoxyphenyl)-9-(3-nitrophenyl)-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one

Also Known As: ChemDiv1_005570|Oprea1_397663|HMS602N04|AK-968/15361167|6-(3,4-dimethoxyphenyl)-9-(3-nitrophenyl)-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one|A2615/0111215|SR-01000450516-1|11-(3,4-dimethoxyphenyl)-3-(3-nitrophenyl)-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one|11-(3,4-dimethoxyphenyl)-3-{3-nitrophenyl}-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one|11-(3,4-dimethoxyphenyl)-3-(3-nitrophenyl)-10-propanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

CAS: 354539-50-7
Molecular Formula C30H29N3O6
Molecular Weight 527.2056 g/mol
LogP 5.9226
Topological Polar Surface Area 111.01 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 527.2056
Monoisotopic Mass 527.2056
Heavy Atoms 39
Complexity 1497.518

Chemical Identifiers

CAS Number 354539-50-7
SMILES CCC(=O)N1C(C2=C(CC(CC2=O)C3=CC(=CC=C3)[N+](=O)[O-])NC4=CC=CC=C41)C5=CC(=C(C=C5)OC)OC

Product Overview

AC1MZ2SS (CAS 354539-50-7), with molecular formula C30H29N3O6 and molecular weight 527.2056 g/mol. IUPAC: 6-(3,4-dimethoxyphenyl)-9-(3-nitrophenyl)-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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