Basic information
- CAS
72367-23-8- Standard SMILES
O=c1c2ccccc2n2nc3ccccc3c2n1-c1ccccc1- InChIKey
QDIXVZLTOHMVFU-UHFFFAOYSA-N- Molecular formula
- C20H13N3O
- Average molar mass
- 311.3 g/mol
- Monoisotopic mass
- 311.10586205
Names & identifiers
- Preferred name
- 6-Phenylindazolo[2,3-a]quinazolin-5-one
- IUPAC
- 6-phenylindazolo[2,3-a]quinazolin-5-one
Names & synonyms
NSC35987472367-23-8DTXSID50320462NSC-3598746-Phenylindazolo[2,3-a]quinazolin-5(6H)-one
Database identifiers
- CAS
72367-23-8- PubChem CID
- 338263
- DTXSID
DTXSID50320462
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 489
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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