Basic information
- CAS
115974-71-5- Standard SMILES
N[C@@H](CSC(F)(F)C(F)C(F)(F)F)C(=O)O- InChIKey
NZOKRPZOQDYBIM-PTLFGRINSA-N- Molecular formula
- C6H7F6NO2S
- Average molar mass
- 271.18 g/mol
- Monoisotopic mass
- 271.01016861
Names & identifiers
- Preferred name
- L-Cysteine, S-(1,1,2,3,3,3-hexafluoropropyl)-
- IUPAC
- (2R)-2-amino-3-(1,1,2,3,3,3-hexafluoropropylsulfanyl)propanoic acid
Names & synonyms
L-Cysteine, S-(1,1,2,3,3,3-hexafluoropropyl)-115974-71-5S-(1,1,2,3,3,3-Hexafluoropropyl)-L-cysteineS-(hexafluoropropyl)-l-cysteineDTXSID60921883S-(1,1,2,3,3,3-Hexafluoropropyl)cysteine
Database identifiers
- CAS
115974-71-5- PubChem CID
- 189342
- DTXSID
DTXSID60921883
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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