Basic information
- Standard SMILES
O=C(c1c(Cl)cccc1Cl)N(C(=O)c1c(Cl)cccc1Cl)c1c(F)cncc1F- InChIKey
FIRVPYXSYIGMEM-UHFFFAOYSA-N- Molecular formula
- C19H8Cl4F2N2O2
- Average molar mass
- 476.1 g/mol
Names & identifiers
- Preferred name
- 2,6-dichloro-N-(2,6-dichlorobenzoyl)-N-(3,5-difluoropyridin-4-yl)-benzamide
- IUPAC
- 2,6-dichloro-N-(2,6-dichlorobenzoyl)-N-(3,5-difluoro-4-pyridinyl)benzamide
Names & synonyms
SCHEMBL792607FIRVPYXSYIGMEM-UHFFFAOYSA-N2,6-dichloro-N-(2,6-dichlorobenzoyl)-N-(3,5-difluoropyridin-4-yl)-benzamide
Database identifiers
- PubChem CID
- 86669009
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 549
Related reactions
1 records
Compound notes
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