Basic information
- Standard SMILES
N#Cc1cc(Cl)c(C(=O)Nc2c(F)cncc2F)c(Cl)c1- InChIKey
ARXKIZWCAVYCEI-UHFFFAOYSA-N- Molecular formula
- C13H5Cl2F2N3O
- Average molar mass
- 328.1 g/mol
Names & identifiers
- Preferred name
- 2,6-Dichloro-4-cyano-N-(3,5-difluoropyridin-4-yl)-benzamide
- IUPAC
- 2,6-dichloro-4-cyano-N-(3,5-difluoro-4-pyridinyl)benzamide
Names & synonyms
SCHEMBL792303ARXKIZWCAVYCEI-UHFFFAOYSA-N2,6-Dichloro-4-cyano-N-(3,5-difluoropyridin-4-yl)-benzamide
Database identifiers
- PubChem CID
- 66801341
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 65.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 422
Related reactions
2 records
Compound notes
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