3-fluoro-N-(1H-indazol-6-yl)benzamide
Basic information
- CAS
710310-83-1- Standard SMILES
O=C(Nc1ccc2cn[nH]c2c1)c1cccc(F)c1- InChIKey
NDTJIZKCEYWPLH-UHFFFAOYSA-N- Molecular formula
- C14H10FN3O
- Average molar mass
- 255.25 g/mol
- Monoisotopic mass
- 255.08079011
Names & identifiers
- Preferred name
- 3-fluoro-N-(1H-indazol-6-yl)benzamide
- IUPAC
- 3-fluoro-N-(1H-indazol-6-yl)benzamide
- English name
- Benzamide, 3-fluoro-N-1H-indazol-6-yl- (9CI)
- Molecular formula
- C14H10FN3O
- Molecular weight
- 255.25
Names & synonyms
3-fluoro-N-(1H-indazol-6-yl)benzamide710310-83-1DTXSID10399558AKOS024526781DB-273690BENZAMIDE, 3-FLUORO-N-1H-INDAZOL-6-YL-SR-01000926023SR-01000926023-1F5882-4006Benzamide, 3-fluoro-N-1H-indazol-6-yl- (9CI)
Database identifiers
- CAS
710310-83-1- PubChem CID
- 4122618
- DTXSID
DTXSID10399558
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 339
Physicochemical properties
- Boiling point
- 382.3 · 382.3±22.0 °C(Predicted)
- Density
- 1.432 · 1.432±0.06 g/cm3(Predicted)
- pka
- 12.56 · 12.56±0.43(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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