N~1~-[1-(4-chlorophenyl)-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl]-N~4~-(4-methylphenyl)-N~1~-[4-(propan-2-yl)phenyl]but-2-enediamide
Chemical Structure Depiction of
N~1~-[1-(4-chlorophenyl)-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl]-N~4~-(4-methylphenyl)-N~1~-[4-(propan-2-yl)phenyl]but-2-enediamide
N~1~-[1-(4-chlorophenyl)-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl]-N~4~-(4-methylphenyl)-N~1~-[4-(propan-2-yl)phenyl]but-2-enediamide
Compound characteristics
| Compound ID: | K784-6274 |
| Compound Name: | N~1~-[1-(4-chlorophenyl)-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl]-N~4~-(4-methylphenyl)-N~1~-[4-(propan-2-yl)phenyl]but-2-enediamide |
| Molecular Weight: | 570.09 |
| Molecular Formula: | C33 H32 Cl N3 O4 |
| Smiles: | CC(C)c1ccc(cc1)N(C(C(NCc1ccco1)=O)c1ccc(cc1)[Cl])C(/C=C\C(Nc1ccc(C)cc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.8621 |
| logD: | 6.862 |
| logSw: | -6.5292 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.466 |
| InChI Key: | QPOUZDKDGQBFJQ-JGCGQSQUSA-N |