AC1LZSBB structure

AC1LZSBB

6-amino-8-(4-methylphenyl)-N-phenyl-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide

Also Known As: Oprea1_285854|Oprea1_349546|SR-01000590719-1|3-amino-4-(4-methylphenyl)-N-phenyl-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide|3-amino-N-phenyl-4-(p-tolyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide

CAS: 434293-49-9
Molecular Formula C24H21N3OS
Molecular Weight 399.14053 g/mol
LogP 5.59492
Topological Polar Surface Area 68.01 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 399.14053
Monoisotopic Mass 399.14053
Heavy Atoms 29
Complexity 1226.9584

Chemical Identifiers

CAS Number 434293-49-9
SMILES CC1=CC=C(C=C1)C2=C3C(=C(SC3=NC4=C2CCC4)C(=O)NC5=CC=CC=C5)N

Product Overview

AC1LZSBB (CAS 434293-49-9), with molecular formula C24H21N3OS and molecular weight 399.14053 g/mol. IUPAC: 6-amino-8-(4-methylphenyl)-N-phenyl-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide.

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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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