Basic information
- CAS
42069-20-5- Standard SMILES
O=C(NC(O)C(=O)c1ccccc1)c1ccccc1O- InChIKey
IKMTUOLQLWRNBK-UHFFFAOYSA-N- Molecular formula
- C15H13NO4
- Average molar mass
- 271.27 g/mol
- Monoisotopic mass
- 271.0844579
Names & identifiers
- Preferred name
- 2-Hydroxy-N-(1-hydroxy-2-oxo-2-phenylethyl)benzene-1-carboximidic acid
- IUPAC
- 2-hydroxy-N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide
Names & synonyms
42069-20-5DTXSID709622422-Hydroxy-N-(1-hydroxy-2-oxo-2-phenylethyl)benzene-1-carboximidic acidRefChem:1063401DTXCID5013900532-Hydroxy-N-(1-hydroxy-2-oxo-2-phenylethyl)benzamideBRN 2991759BENZAMIDE, 2-HYDROXY-N-(1-HYDROXY-2-OXO-2-PHENYLETHYL)-
Database identifiers
- CAS
42069-20-5- PubChem CID
- 39133
- DTXSID
DTXSID70962242
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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