Benzamide, 2,6-difluoro-N-(((3-methyl-4-((1,1,2,2-tetrafluoroethyl)thio)phenyl)amino)carbonyl)-
Basic information
- CAS
100279-14-9- Standard SMILES
Cc1cc(NC(=O)NC(=O)c2c(F)cccc2F)ccc1SC(F)(F)C(F)F- InChIKey
DNOUKMBBTURWMF-UHFFFAOYSA-N- Molecular formula
- C17H12F6N2O2S
- Average molar mass
- 422.3 g/mol
- Monoisotopic mass
- 422.05236778
Names & identifiers
- Preferred name
- Benzamide, 2,6-difluoro-N-(((3-methyl-4-((1,1,2,2-tetrafluoroethyl)thio)phenyl)amino)carbonyl)-
- IUPAC
- 2,6-difluoro-N-[[3-methyl-4-(1,1,2,2-tetrafluoroethylsulfanyl)phenyl]carbamoyl]benzamide
Names & synonyms
100279-14-9Benzamide, 2,6-difluoro-N-(((3-methyl-4-((1,1,2,2-tetrafluoroethyl)thio)phenyl)amino)carbonyl)-CHEMBL2287851DTXSID601430882,6-Difluoro-N-({3-methyl-4-[(1,1,2,2-tetrafluoroethyl)sulfanyl]phenyl}carbamoyl)benzamide2,6-Difluoro-N-(((3-methyl-4-((1,1,2,2-tetrafluoroethyl)thio)phenyl)amino)carbonyl)benzamideBenzamide, 2,6-difluoro-N-[[[3-methyl-4-[(1,1,2,2-tetrafluoroethyl)thio]phenyl]amino]carbonyl]-?
Database identifiers
- CAS
100279-14-9- PubChem CID
- 180797
- DTXSID
DTXSID60143088- ChEMBL
CHEMBL2287851- Nikkaji
- J467.996B
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 558
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Compound notes
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