N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
Compound ID: | V020-3606 |
Compound Name: | N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)-N~2~-(prop-2-en-1-yl)glycinamide |
Molecular Weight: | 452.94 |
Molecular Formula: | C24 H25 Cl N4 O3 |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CC=C)C(COC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3168 |
logD: | 4.3167 |
logSw: | -4.5316 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.811 |
InChI Key: | SKUUDMGUQSVVRG-UHFFFAOYSA-N |