N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V017-6791 |
| Compound Name: | N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 504.58 |
| Molecular Formula: | C27 H25 F N4 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CC=C)CC(Nc1nc(cn1c1ccc(cc1)F)c1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7052 |
| logD: | 5.7052 |
| logSw: | -5.3654 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.807 |
| InChI Key: | PPDIIPNDNQPHBN-UHFFFAOYSA-N |