N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methylbenzamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methylbenzamide
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methylbenzamide
Compound characteristics
| Compound ID: | V003-8332 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methylbenzamide |
| Molecular Weight: | 555.03 |
| Molecular Formula: | C31 H27 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(N(CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)[Cl])=O)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4276 |
| logD: | 6.4276 |
| logSw: | -6.2302 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.685 |
| InChI Key: | VFZDAUKKTAHQNZ-UHFFFAOYSA-N |