N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-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-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V019-7567 |
| Compound Name: | N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 468.94 |
| Molecular Formula: | C24 H25 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | COCC(N(CC=C)CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8757 |
| logD: | 3.8757 |
| logSw: | -4.4031 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.355 |
| InChI Key: | DMACQIZMAXJOJL-UHFFFAOYSA-N |