N-(2-{[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methyl-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methyl-N-(propan-2-yl)benzamide
N-(2-{[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methyl-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V024-8810 |
Compound Name: | N-(2-{[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methyl-N-(propan-2-yl)benzamide |
Molecular Weight: | 504.99 |
Molecular Formula: | C28 H26 Cl F N4 O2 |
Salt: | not_available |
Smiles: | CC(C)N(CC(Nc1nc(cn1c1ccc(c(c1)[Cl])F)c1ccccc1)=O)C(c1ccc(C)cc1)=O |
Stereo: | ACHIRAL |
logP: | 6.4176 |
logD: | 6.4176 |
logSw: | -6.1751 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.408 |
InChI Key: | KPZOJARFEZOICO-UHFFFAOYSA-N |