N~2~-acetyl-N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-acetyl-N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-acetyl-N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V020-3582 |
| Compound Name: | N~2~-acetyl-N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 422.91 |
| Molecular Formula: | C23 H23 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | CC(N(CC=C)CC(Nc1nc(cn1c1ccc(C)cc1)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.833 |
| logD: | 4.833 |
| logSw: | -4.8962 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.382 |
| InChI Key: | AHRMJHWRVOSXRJ-UHFFFAOYSA-N |