2-chloro-N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
2-chloro-N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V025-8333 |
| Compound Name: | 2-chloro-N-(2-{[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 537.45 |
| Molecular Formula: | C28 H26 Cl2 N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1nc(cn1c1cccc(c1)OC)c1ccc(cc1)[Cl])=O)C(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.5906 |
| logD: | 6.5906 |
| logSw: | -6.0212 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.952 |
| InChI Key: | PNJVVMFUAYZDCS-UHFFFAOYSA-N |