Basic information
- CAS
37183-25-8- Standard SMILES
O=C(Nc1cccc(O)c1)c1ccccc1O- InChIKey
HEYGNFMECUVYSI-UHFFFAOYSA-N- Molecular formula
- C13H11NO3
- Average molar mass
- 229.23 g/mol
- Monoisotopic mass
- 229.07389321
Names & identifiers
- Preferred name
- 2-hydroxy-N-(3-hydroxyphenyl)benzamide
- IUPAC
- 2-hydroxy-N-(3-hydroxyphenyl)benzamide
Names & synonyms
2-hydroxy-N-(3-hydroxyphenyl)benzamide37183-25-8SCHEMBL4372468SCHEMBL5463705DTXSID10190668AKOS008976077
Database identifiers
- CAS
37183-25-8- PubChem CID
- 181515
- DTXSID
DTXSID10190668
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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