1-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propan-2-one

• ChemBase ID: 311269
• Molecular Formular: C8H11ClN2O
• Molecular Mass: 186.63874
• Monoisotopic Mass: 186.05599066
• SMILES: n1(nc(c(c1C)Cl)C)CC(=O)C
• Canonical SMILES: CC(=O)Cn1nc(c(c1C)Cl)C
• InChI: InChI=1S/C8H11ClN2O/c1-5(12)4-11-7(3)8(9)6(2)10-11/h4H2,1-3H3
• InChIKey: GPRISQWWWQHPQJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propan-2-one
• IUPAC Traditional name: 1-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-one
• Synonyms: 1-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)acetone

Database IDs

• CAS Number: 1001465-98-0
• MDL Number: MFCD03885076

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.1432264
• LogD (pH = 7.4): 1.143685
• Log P: 1.1436908
• Molar Refractivity: 59.1431 cm^3
• Polarizability: 18.203737 Å^3
• Polar Surface Area: 34.89 Å^2