Basic information
- Standard SMILES
Cc1ccn(-c2cc(Cl)ccc2C(O)C(F)(F)F)n1- InChIKey
YBMVIGVXVXAKDM-UHFFFAOYSA-N- Molecular formula
- C12H10ClF3N2O
- Average molar mass
- 290.67 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanol
- IUPAC
- 1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethanol
Names & synonyms
1033805-20-71-(4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanol1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethan-1-ol4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)-alpha-(trifluoromethyl)benzenemethanol1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethanol1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethan-1-ol4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)-|A-(trifluoromethyl)benzenemethanol(1R)-1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethanolSCHEMBL611965MFCD30188673AKOS030625322SB18027
Show more names
SB18028SB49708CS-15626DB-190451CS-00432911-[4-chloro-2-(3-methyl-pyrazol-1-yl)-phenyl]-2,2,2-trifluoro-ethanol1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoro-ethanol4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)--(trifluoromethyl)benzenemethanol
Database identifiers
- PubChem CID
- 25212415
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 316
Related reactions
12 records
Compound notes
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