N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-(methoxyacetyl)glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-(methoxyacetyl)glycinamide
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-(methoxyacetyl)glycinamide
Compound characteristics
| Compound ID: | V019-7985 |
| Compound Name: | N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-(methoxyacetyl)glycinamide |
| Molecular Weight: | 538.99 |
| Molecular Formula: | C27 H27 Cl N4 O6 |
| Salt: | not_available |
| Smiles: | COCC(N(CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)[Cl])=O)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8783 |
| logD: | 3.8783 |
| logSw: | -4.4211 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.571 |
| InChI Key: | XJHVBZFFRDQJKK-UHFFFAOYSA-N |