4-chloro-N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
4-chloro-N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V026-2678 |
| Compound Name: | 4-chloro-N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 519.43 |
| Molecular Formula: | C28 H24 Cl2 N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CC=C)C(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7591 |
| logD: | 6.7591 |
| logSw: | -6.3491 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.643 |
| InChI Key: | WPAYLOZREBQWOM-UHFFFAOYSA-N |