N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V004-5559 |
| Compound Name: | N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 571.48 |
| Molecular Formula: | C27 H24 Cl2 N4 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)S(N(CC=C)CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5437 |
| logD: | 6.5436 |
| logSw: | -6.3754 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.351 |
| InChI Key: | OFPGAMLDESNITQ-UHFFFAOYSA-N |