Basic information
- Standard SMILES
CCC(O)c1sc(-c2ccc(C(F)(F)F)cc2)nc1C- InChIKey
NCVGPGBQPWXXFD-UHFFFAOYSA-N- Molecular formula
- C14H14F3NOS
- Average molar mass
- 301.33 g/mol
- Monoisotopic mass
- 301.07481973
Names & identifiers
- Preferred name
- 1-[4-Methyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-yl]-propan-1-ol
- IUPAC
- 1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]propan-1-ol
Names & synonyms
1-[4-Methyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-yl]-propan-1-olSCHEMBL3745248
Database identifiers
- PubChem CID
- 23549129
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 318
Related reactions
7 records
Compound notes
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