2-chloro-N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
2-chloro-N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]benzamide
2-chloro-N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V027-8448 |
| Compound Name: | 2-chloro-N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]benzamide |
| Molecular Weight: | 579.87 |
| Molecular Formula: | C29 H21 Cl3 N4 O3 |
| Salt: | not_available |
| Smiles: | C(C(Nc1nc(cn1c1cccc(c1)[Cl])c1ccc(cc1)[Cl])=O)N(Cc1ccco1)C(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 7.0774 |
| logD: | 7.0774 |
| logSw: | -6.3415 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.142 |
| InChI Key: | GDNVGEBUFSQVRD-UHFFFAOYSA-N |