1-[(phenylimino)methyl]naphthalen-2-ol

Chemical Structure Depiction of
1-[(phenylimino)methyl]naphthalen-2-ol
Available: 128 mg
Amount:
mg
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Compound characteristics

Compound ID: 1910-3023
Compound Name: 1-[(phenylimino)methyl]naphthalen-2-ol
Molecular Weight: 247.29
Molecular Formula: C17 H13 N O
Smiles: C(\c1c(ccc2ccccc12)O)=N/c1ccccc1
Stereo: ACHIRAL
logP: 4.0316
logD: 3.9868
logSw: -4.1513
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.6424
InChI Key: MUFLFHJOVXSNBI-UHFFFAOYSA-N
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