Basic information
- Standard SMILES
O=Cc1ccc(NC(=O)N2Cc3ccccc3C2)cc1- InChIKey
BPGIONYHMCQKSD-UHFFFAOYSA-N- Molecular formula
- C16H14N2O2
- Average molar mass
- 266.29 g/mol
Names & identifiers
- Preferred name
- N-(4-formylphenyl)isoindoline-2-carboxamide
- IUPAC
- N-(4-formylphenyl)-1,3-dihydroisoindole-2-carboxamide
Names & synonyms
SCHEMBL3710956BPGIONYHMCQKSD-UHFFFAOYSA-NDB-403344N-(4-formylphenyl)isoindoline-2-carboxamideN-(4-Formylphenyl)-1,3-dihydro-2H-isoindole-2-carboxamide1375745-59-7
Database identifiers
- PubChem CID
- 86665079
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 349
Related reactions
2 records
Compound notes
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