(1-(2-Fluorophenyl)-3-P-tolyl-1H-pyrazol-4-YL)methanol
Basic information
- CAS
618441-72-8- Standard SMILES
Cc1ccc(-c2nn(-c3ccccc3F)cc2CO)cc1- InChIKey
UPHPSLZGBCGLGF-UHFFFAOYSA-N- Molecular formula
- C17H15FN2O
- Average molar mass
- 282.31 g/mol
- Monoisotopic mass
- 282.11684127
Names & identifiers
- Preferred name
- (1-(2-Fluorophenyl)-3-P-tolyl-1H-pyrazol-4-YL)methanol
- IUPAC
- [1-(2-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]methanol
- English name
- (1-(2-Fluorophenyl)-3-p-tolyl-1H-pyrazol-4-yl)methanol
- Molecular formula
- C17H15FN2O
- Molecular weight
- 282.31
Names & synonyms
618441-72-8(1-(2-FLUOROPHENYL)-3-P-TOLYL-1H-PYRAZOL-4-YL)METHANOL(1-(2-Fluorophenyl)-3-(p-tolyl)-1H-pyrazol-4-yl)methanol[1-(2-fluorophenyl)-3-(4-methylphenyl)-1H-pyrazol-4-yl]methanol(1-(2-FLUOROPHENYL)-3-(4-METHYLPHENYL)-1H-PYRAZOL-4-YL)METHANOLDTXSID901184496AKOS0244163441-(2-Fluorophenyl)-3-(4-methylphenyl)-1H-pyrazole-4-methanolSALOR-INT L446246-1EA1H-Pyrazole-4-methanol, 1-(2-fluorophenyl)-3-(4-methylphenyl)-JR-2372, (1-(2-Fluorophenyl)-3-p-tolyl-1H-pyrazol-4-yl)methanol, 97%
Database identifiers
- CAS
618441-72-8- PubChem CID
- 3784571
- DTXSID
DTXSID901184496
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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