Propanamide, N-(2-((ethylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-2,2,3,3,3-pentafluoro-
Basic information
- CAS
141283-63-8- Standard SMILES
CCS(=O)(=O)Nc1ncc(C(F)(F)F)cc1NC(=O)C(F)(F)C(F)(F)F- InChIKey
QQIWNXPFDILEQH-UHFFFAOYSA-N- Molecular formula
- C11H9F8N3O3S
- Average molar mass
- 415.26 g/mol
- Monoisotopic mass
- 415.02368763
Names & identifiers
- Preferred name
- Propanamide, N-(2-((ethylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-2,2,3,3,3-pentafluoro-
- IUPAC
- N-[2-(ethylsulfonylamino)-5-(trifluoromethyl)-3-pyridinyl]-2,2,3,3,3-pentafluoropropanamide
Names & synonyms
Propanamide, N-(2-((ethylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-2,2,3,3,3-pentafluoro-141283-63-8DTXSID50161635RefChem:374157DTXCID7084126SCHEMBL8804200QQIWNXPFDILEQH-UHFFFAOYSA-NN-[2-(Ethanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]-2,2,3,3,3-pentafluoropropanamideN-(2-((Ethylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-2,2,3,3,3-pentafluoropropanamide
Database identifiers
- CAS
141283-63-8- PubChem CID
- 3072222
- DTXSID
DTXSID50161635
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 614
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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