N-[1-(3-chloro-4-fluorophenyl)-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-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V024-7111 |
| Compound Name: | N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 555.03 |
| Molecular Formula: | C27 H24 Cl F N4 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)S(N(CC=C)CC(Nc1nc(cn1c1ccc(c(c1)[Cl])F)c1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7992 |
| logD: | 5.7991 |
| logSw: | -5.966 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.351 |
| InChI Key: | HOEAEYOCYYBWIH-UHFFFAOYSA-N |