N~4~-(3-chlorophenyl)-N~1~-[1-(4-fluorophenyl)-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl]-N~1~-[4-(propan-2-yl)phenyl]but-2-enediamide
Chemical Structure Depiction of
N~4~-(3-chlorophenyl)-N~1~-[1-(4-fluorophenyl)-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl]-N~1~-[4-(propan-2-yl)phenyl]but-2-enediamide
N~4~-(3-chlorophenyl)-N~1~-[1-(4-fluorophenyl)-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl]-N~1~-[4-(propan-2-yl)phenyl]but-2-enediamide
Compound characteristics
| Compound ID: | K784-6272 |
| Compound Name: | N~4~-(3-chlorophenyl)-N~1~-[1-(4-fluorophenyl)-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl]-N~1~-[4-(propan-2-yl)phenyl]but-2-enediamide |
| Molecular Weight: | 574.05 |
| Molecular Formula: | C32 H29 Cl F N3 O4 |
| Smiles: | CC(C)c1ccc(cc1)N(C(C(NCc1ccco1)=O)c1ccc(cc1)F)C(/C=C\C(Nc1cccc(c1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.6266 |
| logD: | 6.624 |
| logSw: | -6.5333 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.466 |
| InChI Key: | QLCQIHXQTNZUCQ-WJOKGBTCSA-N |