N~2~-(tert-butylcarbamoyl)-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~-(tert-butylcarbamoyl)-N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(tert-butylcarbamoyl)-N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
Compound ID: | V018-6083 |
Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide |
Molecular Weight: | 483.97 |
Molecular Formula: | C25 H27 Cl F N5 O2 |
Salt: | not_available |
Smiles: | CC(C)(C)NC(N(CC=C)CC(Nc1nc(cn1c1ccc(c(c1)[Cl])F)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6252 |
logD: | 5.6252 |
logSw: | -5.9003 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.881 |
InChI Key: | KUSCHMANKUWCQS-UHFFFAOYSA-N |