N-(2-{[1-(3-chloro-4-fluorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
N-(2-{[1-(3-chloro-4-fluorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide
N-(2-{[1-(3-chloro-4-fluorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide
Compound characteristics
Compound ID: | V003-4828 |
Compound Name: | N-(2-{[1-(3-chloro-4-fluorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide |
Molecular Weight: | 539.44 |
Molecular Formula: | C28 H25 Cl2 F N4 O2 |
Salt: | not_available |
Smiles: | CC(C)CN(CC(Nc1nc(cn1c1ccc(c(c1)[Cl])F)c1ccc(cc1)[Cl])=O)C(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 6.8447 |
logD: | 6.8446 |
logSw: | -6.3519 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.664 |
InChI Key: | ALOMFXXVGOFYGX-UHFFFAOYSA-N |