3-(2,4-dichlorophenyl)-5-[4-(methyloxy)phenyl]-1-propanoyl-4,5-dihydro-1H-pyrazole
Basic information
- CAS
496845-48-8- Standard SMILES
CCC(=O)N1N=C(c2ccc(Cl)cc2Cl)CC1c1ccc(OC)cc1- InChIKey
SFHDAMVCBOXOJI-UHFFFAOYSA-N- Molecular formula
- C19H18Cl2N2O2
- Average molar mass
- 377.3 g/mol
- Monoisotopic mass
- 376.0745332
Names & identifiers
- Preferred name
- 3-(2,4-dichlorophenyl)-5-[4-(methyloxy)phenyl]-1-propanoyl-4,5-dihydro-1H-pyrazole
- IUPAC
- 1-[5-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one
- English name
- 3-(2,4-dichlorophenyl)-5-[4-(methyloxy)phenyl]-1-propanoyl-4,5-dihydro-1H-pyrazole
- Molecular formula
- C19H18Cl2N2O2
- Molecular weight
- 377.26442
Names & synonyms
3-(2,4-dichlorophenyl)-5-[4-(methyloxy)phenyl]-1-propanoyl-4,5-dihydro-1H-pyrazole1-[5-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-oneAN-806/14214061
Database identifiers
- CAS
496845-48-8- PubChem CID
- 4057793
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 506
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Compound notes
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