2-({1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-({1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
2-({1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | C796-1295 |
| Compound Name: | 2-({1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 495.02 |
| Molecular Formula: | C26 H24 Cl F N4 O S |
| Smiles: | C1CN(CCN1C(CSc1nc2ccccc2n1Cc1cccc(c1)[Cl])=O)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 5.8997 |
| logD: | 5.8878 |
| logSw: | -6.0534 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.1302 |
| InChI Key: | WWKSFTQVBHZPCM-UHFFFAOYSA-N |