N'-benzylidene-2-[2-(prop-2-en-1-yl)phenoxy]acetohydrazide
Chemical Structure Depiction of
N'-benzylidene-2-[2-(prop-2-en-1-yl)phenoxy]acetohydrazide
N'-benzylidene-2-[2-(prop-2-en-1-yl)phenoxy]acetohydrazide
Compound characteristics
Compound ID: | 8005-3521 |
Compound Name: | N'-benzylidene-2-[2-(prop-2-en-1-yl)phenoxy]acetohydrazide |
Molecular Weight: | 294.35 |
Molecular Formula: | C18 H18 N2 O2 |
Smiles: | C=CCc1ccccc1OCC(N/N=C/c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.8186 |
logD: | 3.8183 |
logSw: | -4.137 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.927 |
InChI Key: | JCPRAPBJTCGMLA-UHFFFAOYSA-N |