Basic information
- Standard SMILES
CCOC(=O)C1=NN(c2ccc(Cl)cc2)C(C)(c2ccc(Cl)cc2)C1- InChIKey
XARSVMOFPASXNG-UHFFFAOYSA-N- Molecular formula
- C19H18Cl2N2O2
- Average molar mass
- 377.3 g/mol
- Monoisotopic mass
- 376.0745332
Names & identifiers
- Preferred name
- Ethyl 1,5-bis(4-Chlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3-carboxylate
- IUPAC
- ethyl 1,5-bis(4-chlorophenyl)-5-methyl-4H-pyrazole-3-carboxylate
Names & synonyms
SCHEMBL9723589XARSVMOFPASXNG-UHFFFAOYSA-NEthyl 1,5-bis(4-Chlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3-carboxylate
Database identifiers
- PubChem CID
- 19908430
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 512
Related reactions
1 records
Compound notes
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