Basic information
- CAS
134881-06-4- Standard SMILES
FC(F)(F)c1csc(Nc2ccccc2)n1- InChIKey
ZOMJEXRAUPWEMT-UHFFFAOYSA-N- Molecular formula
- C10H7F3N2S
- Average molar mass
- 244.24 g/mol
- Monoisotopic mass
- 244.02820389
Names & identifiers
- Preferred name
- N-phenyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
- IUPAC
- N-phenyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
Names & synonyms
N-phenyl-4-(trifluoromethyl)-1,3-thiazol-2-amine134881-06-4SCHEMBL16354084DTXSID30159050phenyl-[4-(trifluoromethyl)-thiazol-2-yl]-amine
Database identifiers
- CAS
134881-06-4- PubChem CID
- 178208
- DTXSID
DTXSID30159050- Nikkaji
- J417.146B
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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