N-[2-({2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}sulfamoyl)-4-methylphenyl]acetamide
Chemical Structure Depiction of
N-[2-({2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}sulfamoyl)-4-methylphenyl]acetamide
N-[2-({2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}sulfamoyl)-4-methylphenyl]acetamide
Compound characteristics
| Compound ID: | F485-0148 |
| Compound Name: | N-[2-({2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}sulfamoyl)-4-methylphenyl]acetamide |
| Molecular Weight: | 466.53 |
| Molecular Formula: | C24 H23 F N4 O3 S |
| Smiles: | CC(Nc1ccc(C)cc1S(NCCn1c2ccccc2nc1c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0595 |
| logD: | 4.0586 |
| logSw: | -4.0324 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.309 |
| InChI Key: | DADBWRAHDUGUSH-UHFFFAOYSA-N |