AC1LUGQB

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

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

Molecular Formula	C28H22ClN3O3
Molecular Weight	483.13498 g/mol
LogP	5.5718
Topological Polar Surface Area	71.41 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	5
Exact Mass	483.13498
Monoisotopic Mass	483.13498
Heavy Atoms	35
Complexity	1501.6733

Chemical Identifiers

CAS Number	672902-13-5
SMILES	CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl)/C(=O)NC2=O