N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V019-3958 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 567.06 |
| Molecular Formula: | C28 H27 Cl N4 O5 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)n1cc(c2cccc(c2)OC)nc1NC(CN(CC=C)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8734 |
| logD: | 5.8732 |
| logSw: | -6.1382 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.895 |
| InChI Key: | UZHZXYRTPGKYHQ-UHFFFAOYSA-N |