2-[5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazol-3-ylmethoxy]-2-methyl-propionic acid ethyl ester
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Basic information
- Standard SMILES
CCOC(=O)C(C)(C)OCc1nn(-c2ccc(Cl)cc2Cl)c(-c2ccc(Cl)cc2)c1C- InChIKey
BHIXGJBCGLNSDA-UHFFFAOYSA-N- Molecular formula
- C23H23Cl3N2O3
- Average molar mass
- 481.8 g/mol
Names & identifiers
- Preferred name
- 2-[5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazol-3-ylmethoxy]-2-methyl-propionic acid ethyl ester
- IUPAC
- ethyl 2-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]methoxy]-2-methylpropanoate
Names & synonyms
SCHEMBL15392151BHIXGJBCGLNSDA-UHFFFAOYSA-N2-[5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazol-3-ylmethoxy]-2-methyl-propionic acid ethyl ester
Database identifiers
- PubChem CID
- 89907229
Properties
Computed structural propertiesFilling in
- XLogP
- 6.4
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 601
Related reactions
4 records
Compound notes
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