Basic information
- CAS
134881-02-0- Standard SMILES
C=CCNc1nc(C(F)(F)F)cs1- InChIKey
SBXPOXIAPZKZID-UHFFFAOYSA-N- Molecular formula
- C7H7F3N2S
- Average molar mass
- 208.21 g/mol
- Monoisotopic mass
- 208.02820389
Names & identifiers
- Preferred name
- N-Prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
- IUPAC
- N-prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
Names & synonyms
N-prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine134881-02-0DTXSID40159046RefChem:364863DTXCID2081537N-Allyl-4-(trifluoromethyl)thiazol-2-amineN-(PROP-2-EN-1-YL)-4-(TRIFLUOROMETHYL)-1,3-THIAZOL-2-AMINE
Database identifiers
- CAS
134881-02-0- PubChem CID
- 178204
- DTXSID
DTXSID40159046
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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