Basic information
- CAS
618441-76-2- Standard SMILES
OCc1cn(-c2ccccc2F)nc1-c1cc(F)c(Cl)cc1Cl- InChIKey
PMFCWNYTDZNDAK-UHFFFAOYSA-N- Molecular formula
- C16H10Cl2F2N2O
- Average molar mass
- 355.2 g/mol
- Monoisotopic mass
- 354.0138247
Names & identifiers
- Preferred name
- (3-(2,4-Dichloro-5-fluorophenyl)-1-(2-fluorophenyl)-1H-pyrazol-4-YL)methanol
- IUPAC
- [3-(2,4-dichloro-5-fluorophenyl)-1-(2-fluorophenyl)pyrazol-4-yl]methanol
- English name
- (3-(2,4-Dichloro-5-fluorophenyl)-1-(2-fluorophenyl)-1H-pyrazol-4-yl)methanol
- Molecular formula
- C16H10Cl2F2N2O
- Molecular weight
- 355.17
Names & synonyms
618441-76-2(3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-(2-FLUOROPHENYL)-1H-PYRAZOL-4-YL)METHANOL[3-(2,4-dichloro-5-fluorophenyl)-1-(2-fluorophenyl)pyrazol-4-yl]methanol[3-(2,4-Dichloro-5-fluorophenyl)-1-(2-fluorophenyl)-1H-pyrazol-4-yl]methanolDTXSID201147502AKOS024416348ST512376793-(2,4-Dichloro-5-fluorophenyl)-1-(2-fluorophenyl)-1H-pyrazole-4-methanolSALOR-INT L446297-1EA
Database identifiers
- CAS
618441-76-2- PubChem CID
- 3691186
- DTXSID
DTXSID201147502
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 406
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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