N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(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-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
Compound ID: | V027-2490 |
Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide |
Molecular Weight: | 525 |
Molecular Formula: | C26 H22 Cl F N4 O3 S |
Salt: | not_available |
Smiles: | C=CCN(CC(Nc1nc(cn1c1ccc(cc1)F)c1ccccc1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.8765 |
logD: | 5.8765 |
logSw: | -6.1522 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.807 |
InChI Key: | KXDRNJNBPQBQDV-UHFFFAOYSA-N |