(1-(3-Chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazol-4-YL)methanol
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Basic information
- CAS
618444-40-9- Standard SMILES
OCc1cn(-c2cccc(Cl)c2)nc1-c1ccc(F)cc1- InChIKey
KMUMIMSVDJBDKO-UHFFFAOYSA-N- Molecular formula
- C16H12ClFN2O
- Average molar mass
- 302.73 g/mol
- Monoisotopic mass
- 302.0622189
Names & identifiers
- Preferred name
- (1-(3-Chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazol-4-YL)methanol
- IUPAC
- [1-(3-chlorophenyl)-3-(4-fluorophenyl)pyrazol-4-yl]methanol
- English name
- (1-(3-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)METHANOL
- Molecular formula
- C16H12ClFN2O
- Molecular weight
- 302.73
Names & synonyms
618444-40-9(1-(3-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)METHANOL[1-(3-chlorophenyl)-3-(4-fluorophenyl)pyrazol-4-yl]methanolAKOS024416496ST51237944SALOR-INT L450510-1EA1H-Pyrazole-4-methanol, 1-(3-chlorophenyl)-3-(4-fluorophenyl)-
Database identifiers
- CAS
618444-40-9- PubChem CID
- 3840453
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- 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
- 338
Related reactions
0 records
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Compound notes
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