3-Phenyl-[1]benzofuro[2,3-g]cinnolin-4-amine
Basic information
- CAS
82815-62-1- Standard SMILES
Nc1c(-c2ccccc2)nnc2cc3c(cc12)oc1ccccc13- InChIKey
RHADSMFPLYOBAZ-UHFFFAOYSA-N- Molecular formula
- C20H13N3O
- Average molar mass
- 311.3 g/mol
- Monoisotopic mass
- 311.10586205
Names & identifiers
- Preferred name
- 3-Phenyl-[1]benzofuro[2,3-g]cinnolin-4-amine
- IUPAC
- 3-phenyl-[1]benzofuro[2,3-g]cinnolin-4-amine
Names & synonyms
82815-62-13-phenyl-[1]benzofuro[2,3-g]cinnolin-4-amineNSC346537DTXSID20331005NSC-3465373-Phenyl[1]benzofuro[2,3-g]cinnolin-4-amine
Database identifiers
- CAS
82815-62-1- PubChem CID
- 434271
- DTXSID
DTXSID20331005
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 452
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Compound notes
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