N-[1-(3-chlorophenyl)-4-phenyl-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-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
N-[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V020-2460 |
| Compound Name: | N-[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 537.04 |
| Molecular Formula: | C27 H25 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)S(N(CC=C)CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8439 |
| logD: | 5.8438 |
| logSw: | -5.9571 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.351 |
| InChI Key: | FBMZCXYCEIFOJC-UHFFFAOYSA-N |