AC1LLYEO

2-(4-methoxyphenyl)-N-phenyl-4-prop-2-enylimidazo[1,2-a]benzimidazole-1-carbothioamide

Also Known As: Oprea1_592839|BAS 00631400|AE-848/08581028|SR-01000407083-1|2-(4-methoxyphenyl)-N-phenyl-4-prop-2-enylimidazo[1,2-a]benzimidazole-1-carbothioamide|9-ALLYL-2-(4-METHOXYPHENYL)-N-PHENYL-9H-IMIDAZO[1,2-A]BENZIMIDAZOLE-3-CARBOTHIOAMIDE|8-Allyl-2-(4-methoxy-phenyl)-8H-1,3a,8-triaza-cyclopenta[a]indene-3-carbothioic|9-allyl-2-(4-methoxyphenyl)-N-phenyl-9H-benzo[d]imidazo[1,2-a]imidazole-3-carbothioamide|9-allyl-2-(4-methoxyphenyl)-N-phenylimidazo-[1,2-a]benzimidazole-3-carbothioamide|[2-(4-methoxyphenyl)-9-prop-2-enyl(9-hydroimidazo[1,2-a]benzimidazol-3-yl)](ph enylamino)methane-1-thione|2-(4-methoxyphenyl)-N-phenyl-9-(prop-2-en-1-yl)-9H-imidazo[1,2-a]benzimidazole-3-carbothioamide

Molecular Formula	C26H22N4OS
Molecular Weight	438.15143 g/mol
LogP	5.9382
Topological Polar Surface Area	43.49 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	6
Exact Mass	438.15143
Monoisotopic Mass	438.15143
Heavy Atoms	32
Complexity	1432.0446

Chemical Identifiers

CAS Number	296265-58-2
SMILES	COC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4N(C3=N2)CC=C)C(=S)NC5=CC=CC=C5