1-[(phenylimino)methyl]naphthalen-2-ol
Chemical Structure Depiction of
1-[(phenylimino)methyl]naphthalen-2-ol
1-[(phenylimino)methyl]naphthalen-2-ol
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 |