N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(2-methoxyethyl)-N-[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(2-methoxyethyl)-N-[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(2-methoxyethyl)-N-[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | V018-6036 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(2-methoxyethyl)-N-[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide |
| Molecular Weight: | 585.08 |
| Molecular Formula: | C28 H29 Cl N4 O6 S |
| Salt: | not_available |
| Smiles: | COCCN(CC(Nc1nc(cn1c1ccc(cc1)OC)c1cccc(c1)OC)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2584 |
| logD: | 5.2582 |
| logSw: | -5.9192 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.237 |
| InChI Key: | CIGSDVGTWGOEHC-UHFFFAOYSA-N |