N~4~-(4-chlorophenyl)-N~1~-[2-{[(furan-2-yl)methyl]amino}-1-(4-methylphenyl)-2-oxoethyl]-N~1~-(4-methoxyphenyl)but-2-enediamide
Chemical Structure Depiction of
N~4~-(4-chlorophenyl)-N~1~-[2-{[(furan-2-yl)methyl]amino}-1-(4-methylphenyl)-2-oxoethyl]-N~1~-(4-methoxyphenyl)but-2-enediamide
N~4~-(4-chlorophenyl)-N~1~-[2-{[(furan-2-yl)methyl]amino}-1-(4-methylphenyl)-2-oxoethyl]-N~1~-(4-methoxyphenyl)but-2-enediamide
Compound characteristics
| Compound ID: | K784-6264 |
| Compound Name: | N~4~-(4-chlorophenyl)-N~1~-[2-{[(furan-2-yl)methyl]amino}-1-(4-methylphenyl)-2-oxoethyl]-N~1~-(4-methoxyphenyl)but-2-enediamide |
| Molecular Weight: | 558.03 |
| Molecular Formula: | C31 H28 Cl N3 O5 |
| Smiles: | Cc1ccc(cc1)C(C(NCc1ccco1)=O)N(C(/C=C\C(Nc1ccc(cc1)[Cl])=O)=O)c1ccc(cc1)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5063 |
| logD: | 5.5041 |
| logSw: | -6.2031 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.01 |
| InChI Key: | DRTISCPJUNBYRJ-SSEXGKCCSA-N |