Basic information
- Standard SMILES
O=C(Nc1ccccc1)c1cccc2c1[nH]c1ccccc12- InChIKey
YKJBZEQCUJAZQC-UHFFFAOYSA-N- Molecular formula
- C19H14N2O
- Average molar mass
- 286.3 g/mol
Names & identifiers
- Preferred name
- Carbazole anilide
- IUPAC
- N-phenyl-9H-carbazole-1-carboxamide
Names & synonyms
carbazole anilideYKJBZEQCUJAZQC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 54512860
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 44.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 404
Related reactions
1 records
Compound notes
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