2-[(4-chlorophenyl)sulfanyl]pyridine-3-carbaldehyde

• ChemBase ID: 41042
• Molecular Formular: C12H8ClNOS
• Molecular Mass: 249.71602
• Monoisotopic Mass: 249.00151256
• SMILES: c1(c(C=O)cccn1)Sc1ccc(Cl)cc1
• Canonical SMILES: O=Cc1cccnc1Sc1ccc(cc1)Cl
• InChI: InChI=1S/C12H8ClNOS/c13-10-3-5-11(6-4-10)16-12-9(8-15)2-1-7-14-12/h1-8H
• InChIKey: QFMSNZPFOLUHPE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(4-chlorophenyl)sulfanyl]pyridine-3-carbaldehyde
• IUPAC Traditional name: 2-[(4-chlorophenyl)sulfanyl]pyridine-3-carbaldehyde
• Synonyms: 2-[(4-Chlorophenyl)sulfanyl]nicotinaldehyde

Database IDs

• MDL Number: MFCD00794341
• PubChem SID: 162045805
• PubChem CID: 2763772

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.8552375
• LogD (pH = 7.4): 3.8553262
• Log P: 3.8553274
• Molar Refractivity: 68.2875 cm^3
• Polarizability: 25.83258 Å^3
• Polar Surface Area: 29.96 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 86 - 88 °C; 86-88°C

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: >95%