2-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
2-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | C796-1296 |
Compound Name: | 2-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 513.01 |
Molecular Formula: | C26 H23 Cl F2 N4 O S |
Smiles: | C1CN(CCN1C(CSc1nc2ccccc2n1Cc1c(cccc1[Cl])F)=O)c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 5.8574 |
logD: | 5.8537 |
logSw: | -6.0734 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 30.1302 |
InChI Key: | AAOSWJWAEAOLOW-UHFFFAOYSA-N |