N-(2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide
Chemical Structure Depiction of
N-(2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide
N-(2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide
Compound characteristics
| Compound ID: | V024-7110 |
| Compound Name: | N-(2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide |
| Molecular Weight: | 541.01 |
| Molecular Formula: | C30 H25 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)C(N(CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccccc1)=O)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9418 |
| logD: | 5.9418 |
| logSw: | -6.0713 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.685 |
| InChI Key: | KUVKXOZQOGATLF-UHFFFAOYSA-N |