N-[([1,1'-Biphenyl]-2-yl)methyl]-5-chloro-2-hydroxybenzamide
Basic information
- CAS
648924-92-9- Standard SMILES
O=C(NCc1ccccc1-c1ccccc1)c1cc(Cl)ccc1O- InChIKey
QPVUQIZXDLCUIK-UHFFFAOYSA-N- Molecular formula
- C20H16ClNO2
- Average molar mass
- 337.8 g/mol
- Monoisotopic mass
- 337.0869564
Names & identifiers
- Preferred name
- N-[([1,1'-Biphenyl]-2-yl)methyl]-5-chloro-2-hydroxybenzamide
- IUPAC
- 5-chloro-2-hydroxy-N-[(2-phenylphenyl)methyl]benzamide
Names & synonyms
648924-92-9N-[([1,1'-Biphenyl]-2-yl)methyl]-5-chloro-2-hydroxybenzamideSCHEMBL13812806DTXSID90727734
Database identifiers
- CAS
648924-92-9- PubChem CID
- 57721724
- DTXSID
DTXSID90727734
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 410
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Compound notes
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