N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-cyclopropylglycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-cyclopropylglycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-cyclopropylglycinamide
Compound characteristics
| Compound ID: | V027-3238 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-cyclopropylglycinamide |
| Molecular Weight: | 541.46 |
| Molecular Formula: | C26 H22 Cl2 N4 O3 S |
| Salt: | not_available |
| Smiles: | C1CC1N(CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccccc1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5265 |
| logD: | 6.5265 |
| logSw: | -6.4579 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.171 |
| InChI Key: | BVMCEJNAPNOITR-UHFFFAOYSA-N |