2-{[(3-chlorophenyl)imino]methyl}-5-[(prop-2-en-1-yl)oxy]phenol
Chemical Structure Depiction of
2-{[(3-chlorophenyl)imino]methyl}-5-[(prop-2-en-1-yl)oxy]phenol
2-{[(3-chlorophenyl)imino]methyl}-5-[(prop-2-en-1-yl)oxy]phenol
Compound characteristics
Compound ID: | 8005-4690 |
Compound Name: | 2-{[(3-chlorophenyl)imino]methyl}-5-[(prop-2-en-1-yl)oxy]phenol |
Molecular Weight: | 287.74 |
Molecular Formula: | C16 H14 Cl N O2 |
Smiles: | C=CCOc1ccc(/C=N/c2cccc(c2)[Cl])c(c1)O |
Stereo: | ACHIRAL |
logP: | 4.5331 |
logD: | 4.5234 |
logSw: | -4.3382 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.332 |
InChI Key: | XMYFBSKMPLZPFZ-UHFFFAOYSA-N |