2-{[(3-chlorophenyl)methyl]sulfanyl}-N'-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)acetohydrazide
Chemical Structure Depiction of
2-{[(3-chlorophenyl)methyl]sulfanyl}-N'-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)acetohydrazide
2-{[(3-chlorophenyl)methyl]sulfanyl}-N'-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)acetohydrazide
Compound characteristics
Compound ID: | 8005-4589 |
Compound Name: | 2-{[(3-chlorophenyl)methyl]sulfanyl}-N'-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)acetohydrazide |
Molecular Weight: | 404.91 |
Molecular Formula: | C20 H21 Cl N2 O3 S |
Smiles: | COc1cc(/C=N/NC(CSCc2cccc(c2)[Cl])=O)ccc1OCC=C |
Stereo: | ACHIRAL |
logP: | 4.9273 |
logD: | 4.9263 |
logSw: | -5.1349 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.476 |
InChI Key: | DVLZRLIUSYPEKJ-UHFFFAOYSA-N |