AC1LUGO0

(5E)-5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1-(2,5-dimethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Also Known As: (5E)-5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1-(2,5-dimethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione|(5E)-5-{[1-(2-chlorobenzyl)-2,3-dihydro-1H-indol-5-yl]methylidene}-1-(2,5-dimethoxyphenyl)-2-sulfanylpyrimidine-4,6(1H,5H)-dione|(E)-5-((1-(2-chlorobenzyl)indolin-5-yl)methylene)-1-(2,5-dimethoxyphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula	C28H24ClN3O4S
Molecular Weight	533.1176 g/mol
LogP	4.7512
Topological Polar Surface Area	71.11 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	6
Exact Mass	533.1176
Monoisotopic Mass	533.1176
Heavy Atoms	37
Complexity	1455.0898

Chemical Identifiers

CAS Number	579446-47-2
SMILES	COC1=CC(=C(C=C1)OC)N2C(=O)/C(=C/C3=CC4=C(C=C3)N(CC4)CC5=CC=CC=C5Cl)/C(=O)NC2=S