Basic information
- CAS
105923-43-1- Standard SMILES
O=C(Nc1cc(Cl)c([N+](=O)[O-])cc1Cl)C(F)(C(F)(F)F)C(F)(F)F- InChIKey
SXDBUDJENJXVBJ-UHFFFAOYSA-N- Molecular formula
- C10H3Cl2F7N2O3
- Average molar mass
- 403.03 g/mol
- Monoisotopic mass
- 401.9408945
Names & identifiers
- Preferred name
- Propanamide, N-(2,5-dichloro-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)-
- IUPAC
- N-(2,5-dichloro-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanamide
Names & synonyms
105923-43-1Propanamide, N-(2,5-dichloro-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)-N-(2,5-dichloro-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanamideSCHEMBL9869447DTXSID2073772SXDBUDJENJXVBJ-UHFFFAOYSA-N
Database identifiers
- CAS
105923-43-1- PubChem CID
- 176014
- DTXSID
DTXSID2073772
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 494
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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