AC1LUYRN

(5Z)-5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione

Also Known As: (5Z)-5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione|(5Z)-5-{[1-(2-chlorobenzyl)-2,3-dihydro-1H-indol-5-yl]methylidene}-3-(3,4-dimethylphenyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione|(Z)-5-((1-(2-chlorobenzyl)indolin-5-yl)methylene)-1-(3,4-dimethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula	C28H24ClN3O3
Molecular Weight	485.1506 g/mol
LogP	5.18594
Topological Polar Surface Area	69.72 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	4
Exact Mass	485.1506
Monoisotopic Mass	485.1506
Heavy Atoms	35
Complexity	1412.3065

Chemical Identifiers

CAS Number	577696-85-6
SMILES	CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC4=C(C=C3)N(CC4)CC5=CC=CC=C5Cl)/C(=O)NC2=O)C