Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cc(Oc3ccc([N+](=O)[O-])nc3)ccc2F)n(C)n1- InChIKey
XFXPVFHLQYDSRZ-UHFFFAOYSA-N- Molecular formula
- C17H14FN5O4
- Average molar mass
- 371.32 g/mol
Names & identifiers
- Preferred name
- N-{2-fluoro-5-[(6-nitropyridin-3-yl)oxy]phenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[2-fluoro-5-[(6-nitro-3-pyridinyl)oxy]phenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL3672608XFXPVFHLQYDSRZ-UHFFFAOYSA-NN-{2-fluoro-5-[(6-nitropyridin-3-yl)oxy]phenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 68739416
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 548
Related reactions
2 records
Linked notes
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