N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V024-7685 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 555.48 |
| Molecular Formula: | C27 H24 Cl2 N4 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CC=C)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9706 |
| logD: | 6.9706 |
| logSw: | -6.4568 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.807 |
| InChI Key: | AAYGMJGCJPJDKT-UHFFFAOYSA-N |