N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]propanamide
Chemical Structure Depiction of
N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]propanamide
N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | V028-9611 |
| Compound Name: | N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]propanamide |
| Molecular Weight: | 497.38 |
| Molecular Formula: | C25 H22 Cl2 N4 O3 |
| Salt: | not_available |
| Smiles: | CCC(N(CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccc(cc1)[Cl])=O)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9068 |
| logD: | 5.9068 |
| logSw: | -6.0493 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.886 |
| InChI Key: | NKDMSGNVRXQHIE-UHFFFAOYSA-N |