2-fluoro-6-methoxy-N-phenylbenzamide
Basic information
- CAS
883791-19-3- Standard SMILES
COc1cccc(F)c1C(=O)Nc1ccccc1- InChIKey
GYFFKXWEKAKTGO-UHFFFAOYSA-N- Molecular formula
- C14H12FNO2
- Average molar mass
- 245.25 g/mol
- Monoisotopic mass
- 245.08520679
Names & identifiers
- Preferred name
- 2-fluoro-6-methoxy-N-phenylbenzamide
- IUPAC
- 2-fluoro-6-methoxy-N-phenylbenzamide
- English name
- 2-Fluoro-6-methoxy-N-phenylbenzamide
- Molecular formula
- C14H12FNO2
- Molecular weight
- 245.25
Names & synonyms
2-fluoro-6-methoxy-N-phenylbenzamideAKOS014768510Benzamide, 2-fluoro-6-methoxy-N-phenyl-
Database identifiers
- CAS
883791-19-3- PubChem CID
- 4620481
- EC Number
- 146-362-4
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Physicochemical properties
- Boiling point
- 300.83 · 300.830±32.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.248 · 1.248±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 12.771 · 12.771±0.70(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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