4-chloro-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(dimethylamino)ethyl]benzamide
Chemical Structure Depiction of
4-chloro-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(dimethylamino)ethyl]benzamide
4-chloro-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(dimethylamino)ethyl]benzamide
Compound characteristics
| Compound ID: | V019-4101 |
| Compound Name: | 4-chloro-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(dimethylamino)ethyl]benzamide |
| Molecular Weight: | 566.49 |
| Molecular Formula: | C29 H29 Cl2 N5 O3 |
| Salt: | not_available |
| Smiles: | CN(C)CCN(CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)[Cl])=O)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6303 |
| logD: | 5.1633 |
| logSw: | -6.0922 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.052 |
| InChI Key: | IVGFQOMRCKZXED-UHFFFAOYSA-N |