N'-({2,4-bis[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-{[(2-chlorophenyl)methyl]sulfanyl}acetohydrazide
Chemical Structure Depiction of
N'-({2,4-bis[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-{[(2-chlorophenyl)methyl]sulfanyl}acetohydrazide
N'-({2,4-bis[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-{[(2-chlorophenyl)methyl]sulfanyl}acetohydrazide
Compound characteristics
| Compound ID: | 8003-3189 |
| Compound Name: | N'-({2,4-bis[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-{[(2-chlorophenyl)methyl]sulfanyl}acetohydrazide |
| Molecular Weight: | 430.95 |
| Molecular Formula: | C22 H23 Cl N2 O3 S |
| Smiles: | C=CCOc1ccc(/C=N/NC(CSCc2ccccc2[Cl])=O)c(c1)OCC=C |
| Stereo: | ACHIRAL |
| logP: | 5.9607 |
| logD: | 5.9601 |
| logSw: | -6.188 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.263 |
| InChI Key: | MNLUHNXXADOYDH-UHFFFAOYSA-N |