2-chloro-N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]benzamide
Chemical Structure Depiction of
2-chloro-N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]benzamide
2-chloro-N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V028-4080 |
| Compound Name: | 2-chloro-N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]benzamide |
| Molecular Weight: | 577.51 |
| Molecular Formula: | C31 H30 Cl2 N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CC1CCCO1)C(c1ccccc1[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.7597 |
| logD: | 6.7597 |
| logSw: | -6.0705 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.047 |
| InChI Key: | GPOIOARFAJWWCO-RUZDIDTESA-N |