N-[1-(4-methyl-6-oxo-1-pyrimidinyl)-2-oxo-2-phenylethyl]benzamide

N-[1-(4-methyl-6-oxopyrimidin-1-yl)-2-oxo-2-phenylethyl]benzamide

Also Known As: Oprea1_245355|Oprea1_467765|BAS 00392651|N-[1-(4-methyl-6-oxo-1-pyrimidinyl)-2-oxo-2-phenylethyl]benzamide|N-[1-(4-methyl-6-oxopyrimidin-1-yl)-2-oxo-2-phenylethyl]benzamide|AG-690/10123008|SR-01000401222-1|SR-01000401222-2|SR-01000401222-4|N-[1-(4-methyl-6-oxo-1,6-dihydropyrimidin-1-yl)-2-oxo-2-phenylethyl]benzamide|N-[1-(4-Methyl-6-oxo-6H-pyrimidin-1-yl)-2-oxo-2-phenyl-ethyl]-benzamide|N-[1-(4-methyl-6-oxopyrimidin-1(6H)-yl)-2-oxo-2-phenylethyl]benzamide|N-[2-keto-1-(6-keto-4-methyl-pyrimidin-1-yl)-2-phenyl-ethyl]benzamide|N-(1-(4-METHYL-6-OXO-1(6H)-PYRIMIDINYL)-2-OXO-2-PHENYLETHYL)BENZAMIDE|N-[1-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)-2-oxidanylidene-2-phenyl-ethyl]benzamide

Molecular Formula	C20H17N3O3
Molecular Weight	347.12698 g/mol
LogP	2.36322
Topological Polar Surface Area	81.06 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	347.12698
Monoisotopic Mass	347.12698
Heavy Atoms	26
Complexity	981.94305

Chemical Identifiers

CAS Number	256954-75-3
SMILES	CC1=CC(=O)N(C=N1)C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3