2-{[(5-chloropyridin-2-yl)imino]methyl}-6-(prop-2-en-1-yl)phenol

Chemical Structure Depiction of
2-{[(5-chloropyridin-2-yl)imino]methyl}-6-(prop-2-en-1-yl)phenol
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8002-3898
Compound Name: 2-{[(5-chloropyridin-2-yl)imino]methyl}-6-(prop-2-en-1-yl)phenol
Molecular Weight: 272.73
Molecular Formula: C15 H13 Cl N2 O
Smiles: C=CCc1cccc(/C=N/c2ccc(cn2)[Cl])c1O
Stereo: ACHIRAL
logP: 4.6169
logD: 4.6143
logSw: -4.6422
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.55
InChI Key: NZXHVCWOBGXMQH-UHFFFAOYSA-N
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