N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)propanamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)propanamide
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)propanamide
Compound characteristics
| Compound ID: | V019-7578 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)propanamide |
| Molecular Weight: | 454.96 |
| Molecular Formula: | C24 H27 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | CCC(N(CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)[Cl])=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1897 |
| logD: | 5.1897 |
| logSw: | -5.7274 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.696 |
| InChI Key: | UMBYWRQTMYMAEA-UHFFFAOYSA-N |