AC1MHOZT

4-methyl-N-[(3-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)pentanamide

Also Known As: 1-(4-Methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)valeryl)-3-(m-tolyl)-2-thiourea|4-Methyl-2-(4-oxo-2-phenylquinazolin-3(4H)-yl)-N-(m-tolylcarbamothioyl)pentanamide|Urea, 1-(4-methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)valeryl)-3-(m-tolyl)-2-thio-|1-[4-methyl-2-(4-oxo-2-phenyl-3,4-dihydroquinazolin-3-yl)pentanoyl]-3-(3-methylphenyl)thiourea|4-methyl-N-[(3-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)pentanamide|1-[4-Methyl-2-(4-oxo-2-phenyl-3,4-dihydroquinazolin-3-yl)valeryl]-3-(m-tolyl)thiourea|3(4H)-Quinazolineacetamide,N-[[(3-methylphenyl)amino]thioxomethyl]-a-(2-methylpropyl)-4-oxo-2-phenyl-|4-Methyl-N-{[(3-methylphenyl)imino](sulfanyl)methyl}-2-(4-oxo-2-phenylquinazolin-3(4H)-yl)pentanimidic acid

Molecular Formula	C28H28N4O2S
Molecular Weight	484.1933 g/mol
LogP	5.47232
Topological Polar Surface Area	76.02 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	6
Exact Mass	484.1933
Monoisotopic Mass	484.1933
Heavy Atoms	35
Complexity	1430.1042

Chemical Identifiers

CAS Number	72045-78-4
SMILES	CC1=CC(=CC=C1)NC(=S)NC(=O)C(CC(C)C)N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4