N-(2-{[1-(3-chloro-4-fluorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
Chemical Structure Depiction of
N-(2-{[1-(3-chloro-4-fluorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
N-(2-{[1-(3-chloro-4-fluorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
Compound characteristics
| Compound ID: | V003-4816 |
| Compound Name: | N-(2-{[1-(3-chloro-4-fluorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide |
| Molecular Weight: | 519.45 |
| Molecular Formula: | C26 H29 Cl2 F N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(C)C)CC(Nc1nc(cn1c1ccc(c(c1)[Cl])F)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9422 |
| logD: | 6.9421 |
| logSw: | -6.4806 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.409 |
| InChI Key: | SUNODSOPOPMPCY-UHFFFAOYSA-N |