BRN 0947169

ethyl 2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]acetate

Also Known As: AC1L1Z4T|BRN 0947169|J85.181G|5-26-19-00024 (Beilstein Handbook Reference)|Acetic acid, ((5-(2-(1H-benzimidazol-2-yl)ethyl)-4-cyclohexyl-4H-1,2,4-triazol-3-yl)thio)-, ethyl ester|ethyl 2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]acetate|[[5-[2- ethyl]-4-cyclohexyl-4H-1,2,4-triazol-3-yl]thio]aceticacidethylester|[[5-[2-(1H-Benzimidazol-2-yl)ethyl]-4-cyclohexyl-4H-1,2,4-triazol-3-yl]thio]acetic acid ethyl ester|{5-[2-(1H-benzoimidazol-2-yl)-ethyl]-4-cyclohexyl-4H-[1,2,4]triazol-3-ylsulfanyl}-acetic acid ethyl ester|Ethyl ({5-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-4-cyclohexyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetate|ethyl 2-({5-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-4-cyclohexyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetate

Molecular Formula	C21H27N5O2S
Molecular Weight	413.18854 g/mol
LogP	4.1
Topological Polar Surface Area	85.69 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	8
Exact Mass	413.18854
Heavy Atoms	29
Complexity	928.0

Chemical Identifiers

CAS Number	38911-93-2
SMILES	CCOC(=O)CSC1=NN=C(N1C2CCCCC2)CCC3=NC4=CC=CC=C4N3