4-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid

• ChemBase ID: 228808
• Molecular Formular: C14H12ClNO3S2
• Molecular Mass: 341.83298
• Monoisotopic Mass: 340.99471293
• SMILES: N1(C(=S)S/C(=C\c2ccc(Cl)cc2)/C1=O)CCCC(=O)O
• Canonical SMILES: OC(=O)CCCN1C(=S)S/C(=C\c2ccc(cc2)Cl)/C1=O
• InChI: InChI=1S/C14H12ClNO3S2/c15-10-5-3-9(4-6-10)8-11-13(19)16(14(20)21-11)7-1-2-12(17)18/h3-6,8H,1-2,7H2,(H,17,18)/b11-8-
• InChIKey: NUQFKDQDRDRLHV-FLIBITNWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
• IUPAC Traditional name: 4-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
• Synonyms: 4-[5-(4-Chloro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-butyric acid

Database IDs

• CAS Number: 17385-93-2
• MDL Number: MFCD00703719
• PubChem SID: 164284718
• PubChem CID: 1201147

CALCULATED PROPERTIES

• Acid pKa: 4.0536323
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.1131434
• LogD (pH = 7.4): 0.44370207
• Log P: 3.5712066
• Molar Refractivity: 89.4524 cm^3
• Polarizability: 34.3148 Å^3
• Polar Surface Area: 57.61 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95%