Basic information
- CAS
134881-00-8- Standard SMILES
CNc1nc(C(F)(F)F)cs1- InChIKey
UOHYMUGCEQFVHJ-UHFFFAOYSA-N- Molecular formula
- C5H5F3N2S
- Average molar mass
- 182.17 g/mol
- Monoisotopic mass
- 182.01255383
Names & identifiers
- Preferred name
- N-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
- IUPAC
- N-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
Names & synonyms
N-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine134881-00-82-Thiazolamine, N-methyl-4-(trifluoromethyl)-SCHEMBL7230611DTXSID20159044UOHYMUGCEQFVHJ-UHFFFAOYSA-NAKOS012241168EN300-181157G28739
Database identifiers
- CAS
134881-00-8- PubChem CID
- 178202
- DTXSID
DTXSID20159044- Nikkaji
- J417.147K
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 138
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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