Basic information
- CAS
65369-89-3- Standard SMILES
O=C(Nc1ccccc1)ONC(=O)c1ccccc1O- InChIKey
IGHGVWIFKXUSCS-UHFFFAOYSA-N- Molecular formula
- C14H12N2O4
- Average molar mass
- 272.26 g/mol
- Monoisotopic mass
- 272.07970687
Names & identifiers
- Preferred name
- 2-Hydroxy-N-[(phenylcarbamoyl)oxy]benzamide
- IUPAC
- [(2-hydroxybenzoyl)amino] N-phenylcarbamate
Names & synonyms
65369-89-32-Hydroxy-N-[(phenylcarbamoyl)oxy]benzamideDTXSID10494890
Database identifiers
- CAS
65369-89-3- PubChem CID
- 12371936
- DTXSID
DTXSID10494890
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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