N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide
N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | V024-7250 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide |
| Molecular Weight: | 505.02 |
| Molecular Formula: | C28 H29 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(Nc1nc(cn1c1ccc(C)cc1)c1ccc(cc1)[Cl])=O)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4705 |
| logD: | 6.4705 |
| logSw: | -6.393 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.886 |
| InChI Key: | UZBYIJUVMCPMDQ-UHFFFAOYSA-N |