(2E)-2-[(1-Hydroxy-1-phenylpropan-2-yl)imino]pyridin-1(2H)-ol
Basic information
- CAS
59004-67-0- Standard SMILES
CC(N=c1ccccn1O)C(O)c1ccccc1- InChIKey
HWAUWOXNSWWPOD-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2
- Average molar mass
- 244.29 g/mol
- Monoisotopic mass
- 244.12117776
Names & identifiers
- Preferred name
- (2E)-2-[(1-Hydroxy-1-phenylpropan-2-yl)imino]pyridin-1(2H)-ol
- IUPAC
- 2-[(1-hydroxy-2-pyridinylidene)amino]-1-phenylpropan-1-ol
Names & synonyms
59004-67-0NSC289915DTXSID70314929(2E)-2-[(1-Hydroxy-1-phenylpropan-2-yl)imino]pyridin-1(2H)-olNSC-289915
Database identifiers
- CAS
59004-67-0- PubChem CID
- 324453
- DTXSID
DTXSID70314929
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 56.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 357
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Compound notes
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