N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V004-5547 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 575.9 |
| Molecular Formula: | C26 H21 Cl3 N4 O3 S |
| Salt: | not_available |
| Smiles: | C=CCN(CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccc(cc1)[Cl])=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.156 |
| logD: | 7.1559 |
| logSw: | -6.6085 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.807 |
| InChI Key: | LIRBSZXLDCQOMT-UHFFFAOYSA-N |