Basic information
- Standard SMILES
CC(C)c1nc(-c2ccc(C(F)(F)F)cc2)sc1CO- InChIKey
AFGYQILJWHCLFU-UHFFFAOYSA-N- Molecular formula
- C14H14F3NOS
- Average molar mass
- 301.33 g/mol
- Monoisotopic mass
- 301.07481973
Names & identifiers
- Preferred name
- 4-Isopropyl-2-[4-(trifluoromethyl)phenyl]thiazole-5-methanol
- IUPAC
- [4-propan-2-yl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanol
Names & synonyms
4-Isopropyl-2-[4-(trifluoromethyl)phenyl]thiazole-5-methanolSCHEMBL1672348(4-isopropyl-2-(4-(trifluoromethyl)phenyl)thiazol-5-yl)methanol592519-45-4DB-388958[4-Isopropyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-yl]-methanol(4-isopropyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol{4-(1-Methylethyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol
Database identifiers
- PubChem CID
- 58765762
Properties
Computed structural properties
- XLogP
- 3.8
- 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
- 316
Related reactions
5 records
Compound notes
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