N-[4-(dimethylamino)phenyl]-2-hydroxybenzamide
Basic information
- CAS
2867-96-1- Standard SMILES
CN(C)c1ccc(NC(=O)c2ccccc2O)cc1- InChIKey
ORYFEAISDDHXKV-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.12117776
Names & identifiers
- Preferred name
- N-[4-(dimethylamino)phenyl]-2-hydroxybenzamide
- IUPAC
- N-[4-(dimethylamino)phenyl]-2-hydroxybenzamide
Names & synonyms
2867-96-1NSC328479N-[4-(dimethylamino)phenyl]-2-hydroxybenzamideBenzamide,N-[4-(dimethylamino)phenyl]-2-hydroxy-SCHEMBL26804134'-(Dimethylamino)salicylanilideDTXSID30318302AKOS005893656NSC-328479DS-006561N-(4-Dimethylamino-phenyl)-2-hydroxy-benzamideN-(4-DIMETHYLAMINOPHENYL)-2-HYDROXY-BENZAMIDE
Show more names
Z68140200
Database identifiers
- CAS
2867-96-1- PubChem CID
- 332280
- DTXSID
DTXSID30318302
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 299
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
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Compound notes
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