Basic information
- Standard SMILES
O=C(O)c1ccc(Cl)cc1Nc1ccc(O)cc1- InChIKey
VQJVQQSIWZBRKF-UHFFFAOYSA-N- Molecular formula
- C13H10ClNO3
- Average molar mass
- 263.67 g/mol
- Monoisotopic mass
- 263.0349209
Names & identifiers
- Preferred name
- 4-Chloro-2-(4-hydroxyphenylamino)benzoic acid
- IUPAC
- 4-chloro-2-(4-hydroxyanilino)benzoic acid
Names & synonyms
SCHEMBL10834321VQJVQQSIWZBRKF-UHFFFAOYSA-N4-Chloro-2-(4-hydroxyphenylamino)benzoic acid
Database identifiers
- PubChem CID
- 425423
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 292
Related reactions
3 records
Compound notes
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