Basic information
- CAS
129768-51-0- Standard SMILES
NC(=O)c1ccccc1NC(=O)C(=O)c1ccccc1- InChIKey
DDKAUZWTBMOQDL-UHFFFAOYSA-N- Molecular formula
- C15H12N2O3
- Average molar mass
- 268.27 g/mol
- Monoisotopic mass
- 268.08479225
Names & identifiers
- Preferred name
- N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide
- IUPAC
- 2-[(2-oxo-2-phenylacetyl)amino]benzamide
Names & synonyms
129768-51-0N-(2-(Aminocarbonyl)phenyl)-alpha-oxobenzeneacetamideN-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamideRefChem:360379Benzamide, 2'-(benzoylcarbonylamino)-DDKAUZWTBMOQDL-UHFFFAOYSA-NDTXSID1012311302-[2-Oxo(phenyl)acetamido]benzamide2-([Oxo(phenyl)acetyl]amino)benzamide #N-[2-(Aminocarbonyl)phenyl]-I+/--oxobenzeneacetamide
Database identifiers
- CAS
129768-51-0- PubChem CID
- 596017
- DTXSID
DTXSID101231130
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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