Basic information
- CAS
134881-03-1- Standard SMILES
CC(C)Nc1nc(C(F)(F)F)cs1- InChIKey
YAPNHWIMJAPIJE-UHFFFAOYSA-N- Molecular formula
- C7H9F3N2S
- Average molar mass
- 210.22 g/mol
- Monoisotopic mass
- 210.04385396
Names & identifiers
- Preferred name
- N-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-amine
- IUPAC
- N-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-amine
Names & synonyms
N-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-amine134881-03-1SCHEMBL25883270DTXSID00159047N-(propan-2-yl)-4-(trifluoromethyl)-1,3-thiazol-2-amineAKOS012240582
Database identifiers
- CAS
134881-03-1- PubChem CID
- 178205
- DTXSID
DTXSID00159047
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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