{1-[(4-Chlorophenyl)methyl]-1H-pyrazol-4-yl}methanol
Basic information
- CAS
70817-29-7- Standard SMILES
OCc1cnn(Cc2ccc(Cl)cc2)c1- InChIKey
GPZLZLBNPJDWDG-UHFFFAOYSA-N- Molecular formula
- C11H11ClN2O
- Average molar mass
- 222.67 g/mol
- Monoisotopic mass
- 222.0559907
Names & identifiers
- Preferred name
- {1-[(4-Chlorophenyl)methyl]-1H-pyrazol-4-yl}methanol
- IUPAC
- [1-[(4-chlorophenyl)methyl]pyrazol-4-yl]methanol
Names & synonyms
70817-29-7SCHEMBL3103391{1-[(4-Chlorophenyl)methyl]-1H-pyrazol-4-yl}methanolDTXSID70612356AKOS012023089
Database identifiers
- CAS
70817-29-7- PubChem CID
- 21322201
- DTXSID
DTXSID70612356
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 195
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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