Basic information
- CAS
876516-16-4- Standard SMILES
NC(=O)C1c2ccccc2C(=O)N1c1ccccc1- InChIKey
YJRFOHZSNMKAHK-UHFFFAOYSA-N- Molecular formula
- C15H12N2O2
- Average molar mass
- 252.27 g/mol
- Monoisotopic mass
- 252.08987763
Names & identifiers
- Preferred name
- 3-Oxo-2-phenylisoindoline-1-carboxamide
- IUPAC
- 3-oxo-2-phenyl-1H-isoindole-1-carboxamide
Names & synonyms
3-OXO-2-PHENYLISOINDOLINE-1-CARBOXAMIDEDTXSID80469277876516-16-4RefChem:281496DTXCID904200963-oxo-2-phenyl-2,3-dihydro-1H-isoindole-1-carboxamide
Database identifiers
- CAS
876516-16-4- PubChem CID
- 11601270
- DTXSID
DTXSID80469277- Nikkaji
- J2.270.899F
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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