2-{[(4-chloro-1H-pyrazol-1-yl)methyl]sulfanyl}acetic acid

• ChemBase ID: 283853
• Molecular Formular: C6H7ClN2O2S
• Molecular Mass: 206.64998
• Monoisotopic Mass: 205.99167615
• SMILES: n1n(cc(c1)Cl)CSCC(=O)O
• Canonical SMILES: OC(=O)CSCn1cc(cn1)Cl
• InChI: InChI=1S/C6H7ClN2O2S/c7-5-1-8-9(2-5)4-12-3-6(10)11/h1-2H,3-4H2,(H,10,11)
• InChIKey: WVPMBDYFHLUBJQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(4-chloro-1H-pyrazol-1-yl)methyl]sulfanyl}acetic acid
• IUPAC Traditional name: {[(4-chloropyrazol-1-yl)methyl]sulfanyl}acetic acid
• Synonyms: 2-{[(4-chloro-1H-pyrazol-1-yl)methyl]sulfanyl}acetic acid

Database IDs

• MDL Number: MFCD04970052
• PubChem SID: 180669384
• PubChem CID: 7017749

CALCULATED PROPERTIES

• Acid pKa: 3.3107314
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.3074479
• LogD (pH = 7.4): -2.5554929
• Log P: 0.8692117
• Molar Refractivity: 58.065 cm^3
• Polarizability: 18.29626 Å^3
• Polar Surface Area: 55.12 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.84

Product Information

• Purity: 95%