4-bromo-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole

• ChemBase ID: 234848
• Molecular Formular: C11H8BrF3N2
• Molecular Mass: 305.0938296
• Monoisotopic Mass: 303.98229493
• SMILES: n1(ncc(c1)Br)Cc1cc(C(F)(F)F)ccc1
• Canonical SMILES: Brc1cnn(c1)Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C11H8BrF3N2/c12-10-5-16-17(7-10)6-8-2-1-3-9(4-8)11(13,14)15/h1-5,7H,6H2
• InChIKey: DWOQMKZOPXCXIW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-bromo-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole
• IUPAC Traditional name: 4-bromo-1-{[3-(trifluoromethyl)phenyl]methyl}pyrazole
• Synonyms: 4-bromo-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole

Database IDs

• MDL Number: MFCD02828766
• PubChem SID: 164290758
• PubChem CID: 54910205

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 3.7721589
• LogD (pH = 7.4): 3.7721798
• Log P: 3.77218
• Molar Refractivity: 73.1705 cm^3
• Polarizability: 22.674002 Å^3
• Polar Surface Area: 17.82 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 4.054

Product Information

• Purity: 95%