Basic information
- Standard SMILES
Cc1nn(-c2ccc(Br)cc2O)c(C)c1Cl- InChIKey
OTQRUQJXEUPVMS-UHFFFAOYSA-N- Molecular formula
- C11H10BrClN2O
- Average molar mass
- 301.56 g/mol
Names & identifiers
- Preferred name
- 5-bromo-2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)phenol
- IUPAC
- 5-bromo-2-(4-chloro-3,5-dimethylpyrazol-1-yl)phenol
Names & synonyms
SCHEMBL15443177OTQRUQJXEUPVMS-UHFFFAOYSA-N5-bromo-2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)phenol
Database identifiers
- PubChem CID
- 60144202
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 256
Related reactions
1 records
Compound notes
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