AC1OALEY

5-[N-(2,3-dihydro-1H-inden-5-yl)-C-methylcarbonimidoyl]-6-hydroxy-1-phenylpyrimidine-2,4-dione

Also Known As: 5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione|(E)-5-(1-((2,3-dihydro-1H-inden-5-yl)amino)ethylidene)-1-phenylpyrimidine-2,4,6(1H,3H,5H)-trione|5-[1-(Indan-5-ylamino)-eth-(E)-ylidene]-1-phenyl-pyrimidine-2,4,6-trione|(5E)-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione|(5E)-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-6-hydroxy-3-phenylpyrimidine-2,4(3H,5H)-dione

Molecular Formula	C21H19N3O3
Molecular Weight	361.14264 g/mol
LogP	2.8608
Topological Polar Surface Area	87.45 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	3
Exact Mass	361.14264
Monoisotopic Mass	361.14264
Heavy Atoms	27
Complexity	1157.5248

Chemical Identifiers

CAS Number	587014-68-4
SMILES	CC(=NC1=CC2=C(CCC2)C=C1)C3=C(N(C(=O)NC3=O)C4=CC=CC=C4)O