Basic information
- CAS
489409-06-5- Standard SMILES
Cc1cc(C)cc(OCC(=O)n2nc(C)c(Cl)c2C)c1- InChIKey
SIUXVRAMCWAYOZ-UHFFFAOYSA-N- Molecular formula
- C15H17ClN2O2
- Average molar mass
- 292.76 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chloro-3,5-dimethylpyrazol-1-yl)-2-(3,5-dimethylphenoxy)ethanone
- IUPAC
- 1-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-(3,5-dimethylphenoxy)ethanone
- English name
- 4-chloro-1-[(3,5-dimethylphenoxy)acetyl]-3,5-dimethyl-1H-pyrazole
- Molecular formula
- C15H17ClN2O2
- Molecular weight
- 292.76068
Names & synonyms
1-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-(3,5-dimethylphenoxy)ethanone4-chloro-1-[(3,5-dimethylphenoxy)acetyl]-3,5-dimethyl-1H-pyrazoleSTL394704AKOS003748751AK-968/127132541-(4-CHLORO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-2-(3,5-DIMETHYLPHENOXY)-1-ETHANONE1-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-2-(3,5-dimethylphenoxy)ethanone489409-06-5
Database identifiers
- CAS
489409-06-5
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 343
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
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Compound notes
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