N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V019-9168 |
| Compound Name: | N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 553.44 |
| Molecular Formula: | C28 H26 Cl2 N4 O4 |
| Salt: | not_available |
| Smiles: | COCCN(CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccc(cc1)[Cl])=O)C(c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6566 |
| logD: | 5.6566 |
| logSw: | -6.0198 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.529 |
| InChI Key: | JXVCTOSBUMXQFX-UHFFFAOYSA-N |