N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V026-5190 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 559.45 |
| Molecular Formula: | C26 H21 Cl2 F N4 O3 S |
| Salt: | not_available |
| Smiles: | C=CCN(CC(Nc1nc(cn1c1ccc(c(c1)[Cl])F)c1ccccc1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4115 |
| logD: | 6.4115 |
| logSw: | -6.2795 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.807 |
| InChI Key: | COVYFIKNESRRQS-UHFFFAOYSA-N |