Basic information
- Standard SMILES
Nc1ccc(O)cc1C(=O)Nc1ccccc1Cl- InChIKey
AWHAQXRQOVWBKH-UHFFFAOYSA-N- Molecular formula
- C13H11ClN2O2
- Average molar mass
- 262.69 g/mol
- Monoisotopic mass
- 262.0509053
Names & identifiers
- Preferred name
- 2-amino-N-(2-chlorophenyl)-5-hydroxybenzamide
- IUPAC
- 2-amino-N-(2-chlorophenyl)-5-hydroxybenzamide
Names & synonyms
SCHEMBL732543AWHAQXRQOVWBKH-UHFFFAOYSA-N2-amino-N-(2-chlorophenyl)-5-hydroxybenzamide
Database identifiers
- PubChem CID
- 22316564
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Related reactions
10 records
Compound notes
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