n-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepin-3-yl)-5,6-dihydro-4h-pyrrolo[3,2,1-ij]quinoline-2-carboxamide

N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraene-2-carboxamide

CAS: 132521-94-9

Molecular Formula	`C28H24N4O2`
Molecular Weight	448.5 g/mol
LogP	4.6
Topological Polar Surface Area	66.7 A2
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	3
Exact Mass	448.1899
Heavy Atoms	34
Complexity	821.0

Chemical Identifiers

CAS Number	132521-94-9
SMILES	`CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=CC4=C5N3CCCC5=CC=C4)C6=CC=CC=C6`
InChIKey	`CZPILLBHPRAPCB-UHFFFAOYSA-N`

📖 Product Overview

n-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepin-3-yl)-5,6-dihydro-4h-pyrrolo[3,2,1-ij]quinoline-2-carboxamide (CAS: 132521-94-9) is a chemical compound with molecular formula C28H24N4O2 and molecular weight 448.5 g/mol. Its IUPAC systematic name is N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraene-2-carboxamide. LogP 4.6 Topological Polar Surface Area 66.7 A2 Hydrogen Bond Donors 1 Hydrogen Bond Acceptors 3 Rotatable Bonds 3 Exact Mass 448.1899 Heavy Atoms 34 Complexity 821.0 InChI Key: CZPILLBHPRAPCB-UHFFFAOYSA-N. SMILES: CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=CC4=C5N3CCCC5=CC=C4)C6=CC=CC=C6.

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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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