4-chloro-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
4-chloro-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V003-6444 |
Compound Name: | 4-chloro-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide |
Molecular Weight: | 520.99 |
Molecular Formula: | C28 H26 Cl F N4 O3 |
Salt: | not_available |
Smiles: | CC(C)N(CC(Nc1nc(cn1c1ccc(cc1)F)c1ccc(cc1)OC)=O)C(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.1414 |
logD: | 6.1414 |
logSw: | -6.3456 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.952 |
InChI Key: | KOBRLXGSGDQABL-UHFFFAOYSA-N |