2-(4-bromophenyl)-2,2-difluoroethanethioamide

• ChemBase ID: 277505
• Molecular Formular: C8H6BrF2NS
• Molecular Mass: 266.1057464
• Monoisotopic Mass: 264.93723864
• SMILES: C(C(=S)N)(c1ccc(cc1)Br)(F)F
• Canonical SMILES: NC(=S)C(c1ccc(cc1)Br)(F)F
• InChI: InChI=1S/C8H6BrF2NS/c9-6-3-1-5(2-4-6)8(10,11)7(12)13/h1-4H,(H2,12,13)
• InChIKey: RRLVDPOUABGWIB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-bromophenyl)-2,2-difluoroethanethioamide
• IUPAC Traditional name: 2-(4-bromophenyl)-2,2-difluoroethanethioamide
• Synonyms: 2-(4-bromophenyl)-2,2-difluoroethanethioamide

Database IDs

• MDL Number: MFCD19686457
• PubChem SID: 164333415
• PubChem CID: 54594651

CALCULATED PROPERTIES

• Molar Refractivity: 54.9203 cm^3
• Polarizability: 20.953508 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true
• Acid pKa: -5.3559737
• H Acceptors: 0
• H Donor: 1
• LogD (pH = 5.5): 2.2574599
• LogD (pH = 7.4): 2.7783875
• Log P: 3.2306821

PROPERTIES

Physical Property

• Hydrophobicity(logP): 3.223

Product Information

• Purity: 95%