N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)benzamide
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V001-4329 |
| Compound Name: | N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 474.02 |
| Molecular Formula: | C24 H28 Cl N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)N(Cc1cnc(n1C(C)C)S(Cc1cccc(c1)[Cl])(=O)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6356 |
| logD: | 4.6356 |
| logSw: | -4.7255 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.953 |
| InChI Key: | UCZFFKNUPLGDFB-UHFFFAOYSA-N |