Basic information
- CAS
79441-91-1- Standard SMILES
c1ccc(-c2cnnc3c4ccccc4nn23)cc1- InChIKey
XEGALTMZLRIKRY-UHFFFAOYSA-N- Molecular formula
- C15H10N4
- Average molar mass
- 246.27 g/mol
- Monoisotopic mass
- 246.09054634
Names & identifiers
- Preferred name
- 4-Phenyl(1,2,4)triazino(4,3-b)indazole
- IUPAC
- 4-phenyl-[1,2,4]triazino[4,3-b]indazole
Names & synonyms
79441-91-14-Phenyl(1,2,4)triazino(4,3-b)indazoleN5V1KW1ZKOUNII-N5V1KW1ZKO4-Phenyl[1,2,4]triazino[4,3-b]indazoleNSC 355169NSC-355169DTXSID60229654(1,2,4)TRIAZINO(4,3-B)INDAZOLE, 4-PHENYL-RefChem:100334DTXCID10152145NSC355169
Show more names
4-phenyl-[1,2,4]triazino[4,3-b]indazole
Database identifiers
- CAS
79441-91-1- PubChem CID
- 337392
- DTXSID
DTXSID60229654- UNII
- N5V1KW1ZKO
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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