N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropylglycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropylglycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropylglycinamide
Compound characteristics
| Compound ID: | V026-2850 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropylglycinamide |
| Molecular Weight: | 571.48 |
| Molecular Formula: | C27 H24 Cl2 N4 O4 S |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(C1CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7507 |
| logD: | 6.7507 |
| logSw: | -6.4443 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.715 |
| InChI Key: | HAHNIRKMHOTTCB-UHFFFAOYSA-N |