N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V003-8340 |
| Compound Name: | N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 551.06 |
| Molecular Formula: | C28 H27 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CC=C)CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3583 |
| logD: | 6.3583 |
| logSw: | -6.3575 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.351 |
| InChI Key: | BILNBEPJXZBYSR-UHFFFAOYSA-N |