Basic information
- Standard SMILES
O=C(Nc1nc(Cl)c(Cl)cc1[N+](=O)[O-])C(F)(F)F- InChIKey
SGJNVYQMYPHFST-UHFFFAOYSA-N- Molecular formula
- C7H2Cl2F3N3O3
- Average molar mass
- 304.01 g/mol
Names & identifiers
- Preferred name
- 5,6-Dichloro-2-trifluoroacetamido-3-nitropyridine
- IUPAC
- N-(5,6-dichloro-3-nitro-2-pyridinyl)-2,2,2-trifluoroacetamide
Names & synonyms
5,6-dichloro-2-trifluoroacetamido-3-nitropyridineSCHEMBL11632309
Database identifiers
- PubChem CID
- 20355477
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 87.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 349
Related reactions
1 records
Compound notes
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