N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V020-3599 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 464.99 |
| Molecular Formula: | C26 H29 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC=C)CC(Nc1nc(cn1c1ccc(C)cc1)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1125 |
| logD: | 6.1125 |
| logSw: | -6.2734 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.387 |
| InChI Key: | YWPPCIHNVHYONT-UHFFFAOYSA-N |