AC1MMEOH

N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide

Also Known As: VU0145710-5|SR-01000620208-2|F3407-3682|N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide|N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-3-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)propanamide|N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-3-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)propanamide|N-[3-[4-(3-chlorophenyl)piperazino]propyl]-3-(2,4-diketo-1H-quinazolin-3-yl)propionamide|3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]propanamide|N-(3-(4-(3-chlorophenyl)piperazin-1-yl)propyl)-3-(2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)propanamide|N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide

Molecular Formula	C24H28ClN5O3
Molecular Weight	469.18808 g/mol
LogP	2.0618
Topological Polar Surface Area	90.44 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	8
Exact Mass	469.18808
Monoisotopic Mass	469.18808
Heavy Atoms	33
Complexity	1230.487

Chemical Identifiers

CAS Number	896372-35-3
SMILES	C1CN(CCN1CCCNC(=O)CCN2C(=O)C3=CC=CC=C3NC2=O)C4=CC(=CC=C4)Cl