AC1MU4P0 structure

AC1MU4P0

N-[7-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-3-phenylpropanamide

Also Known As: N-[7-(4-chlorophenyl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]-3-phenylpropanamide|N-(7-(4-chlorophenyl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)-3-phenylpropanamide|N-[7-(4-chlorophenyl)-5-oxo(6,7,8-trihydroquinazolin-2-yl)]-3-phenylpropanamid e|N-[7-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-3-phenylpropanamide

CAS: 845902-96-7
Molecular Formula C23H20ClN3O2
Molecular Weight 405.1244 g/mol
LogP 4.614
Topological Polar Surface Area 71.95 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 405.1244
Monoisotopic Mass 405.1244
Heavy Atoms 29
Complexity 1035.7484

Chemical Identifiers

CAS Number 845902-96-7
SMILES C1C(CC(=O)C2=CN=C(N=C21)NC(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Product Overview

AC1MU4P0 (CAS 845902-96-7), with molecular formula C23H20ClN3O2 and molecular weight 405.1244 g/mol. IUPAC: N-[7-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-3-phenylpropanamide.

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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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