N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)-N~2~-(propan-2-yl)glycinamide
N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)-N~2~-(propan-2-yl)glycinamide
Compound characteristics
Compound ID: | V019-3964 |
Compound Name: | N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)-N~2~-(propan-2-yl)glycinamide |
Molecular Weight: | 470.96 |
Molecular Formula: | C24 H27 Cl N4 O4 |
Salt: | not_available |
Smiles: | CC(C)N(CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)[Cl])=O)C(COC)=O |
Stereo: | ACHIRAL |
logP: | 4.3317 |
logD: | 4.3317 |
logSw: | -4.5504 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.12 |
InChI Key: | RZUDTADSJFTVSV-UHFFFAOYSA-N |