N-[([1,1'-Biphenyl]-3-yl)methyl]-2-hydroxybenzamide
Basic information
- CAS
648924-52-1- Standard SMILES
O=C(NCc1cccc(-c2ccccc2)c1)c1ccccc1O- InChIKey
ZFAPHGRRLZSLKH-UHFFFAOYSA-N- Molecular formula
- C20H17NO2
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.12592879
Names & identifiers
- Preferred name
- N-[([1,1'-Biphenyl]-3-yl)methyl]-2-hydroxybenzamide
- IUPAC
- 2-hydroxy-N-[(3-phenylphenyl)methyl]benzamide
Names & synonyms
648924-52-1N-[([1,1'-Biphenyl]-3-yl)methyl]-2-hydroxybenzamideSCHEMBL13812768DTXSID40727744
Database identifiers
- CAS
648924-52-1- PubChem CID
- 57721754
- DTXSID
DTXSID40727744
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 378
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Compound notes
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