AC1O6Z8J

(5E)-1-butan-2-yl-5-[[1-(3-chloropropyl)-2,3-dihydroindol-5-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Also Known As: (5E)-1-butan-2-yl-5-[[1-(3-chloropropyl)-2,3-dihydroindol-5-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione|1-sec-Butyl-5-[1-[1-(3-chloro-propyl)-2,3-dihydro-1H-indol-5-yl]-meth-(E)-ylidene]-2-thioxo-dihydro-pyrimidine-4,6-dione|(5E)-1-(butan-2-yl)-5-{[1-(3-chloropropyl)-2,3-dihydro-1H-indol-5-yl]methylidene}-2-sulfanylpyrimidine-4,6(1H,5H)-dione|(5E)-1-butan-2-yl-5-[[1-(3-chloranylpropyl)-2,3-dihydroindol-5-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione|(5E)-5-[[1-(3-chloropropyl)indolin-5-yl]methylene]-1-sec-butyl-2-thioxo-hexahydropyrimidine-4,6-quinone|(E)-1-(sec-butyl)-5-((1-(3-chloropropyl)indolin-5-yl)methylene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula	C20H24ClN3O2S
Molecular Weight	405.12778 g/mol
LogP	3.1032
Topological Polar Surface Area	52.65 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	6
Exact Mass	405.12778
Monoisotopic Mass	405.12778
Heavy Atoms	27
Complexity	808.4166

Chemical Identifiers

CAS Number	1164557-75-8
SMILES	CCC(C)N1C(=O)/C(=C/C2=CC3=C(C=C2)N(CC3)CCCCl)/C(=O)NC1=S