N-[2-(2-Fluorophenoxy)-6-nitro-3-pyridinyl]methanesulfonamide
Basic information
- CAS
147143-66-6- Standard SMILES
CS(=O)(=O)Nc1ccc([N+](=O)[O-])nc1Oc1ccccc1F- InChIKey
UGGXCGTWPQSAKT-UHFFFAOYSA-N- Molecular formula
- C12H10FN3O5S
- Average molar mass
- 327.29 g/mol
- Monoisotopic mass
- 327.03251976
Names & identifiers
- Preferred name
- N-[2-(2-Fluorophenoxy)-6-nitro-3-pyridinyl]methanesulfonamide
- IUPAC
- N-[2-(2-fluorophenoxy)-6-nitro-3-pyridinyl]methanesulfonamide
Names & synonyms
DTXSID401182726N-[2-(2-Fluorophenoxy)-6-nitro-3-pyridinyl]methanesulfonamideN-[2-(2-Fluorophenoxy)-6-nitropyridin-3-yl]methanesulfonamide147143-66-6
Database identifiers
- CAS
147143-66-6- PubChem CID
- 85680802
- DTXSID
DTXSID401182726
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 492
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Compound notes
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