N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-(phenylacetyl)glycinamide
N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-(phenylacetyl)glycinamide
Compound characteristics
| Compound ID: | V001-2278 |
| Compound Name: | N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-(phenylacetyl)glycinamide |
| Molecular Weight: | 559.45 |
| Molecular Formula: | C30 H24 Cl2 N4 O3 |
| Salt: | not_available |
| Smiles: | C(C(N(CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccc(cc1)[Cl])=O)Cc1ccco1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.9741 |
| logD: | 6.9741 |
| logSw: | -6.5313 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.614 |
| InChI Key: | CHUZZOFUBRPUDQ-UHFFFAOYSA-N |