1-(2-chlorophenyl)-2-sulfanyl-1H,3aH,4H,6H,6aH-5λ6,1,3-[1λ6]thieno[3,4-d]imidazole-5,5-dione

• ChemBase ID: 122078
• Molecular Formular: C11H11ClN2O2S2
• Molecular Mass: 302.80024
• Monoisotopic Mass: 301.99504728
• SMILES: N1(C(=NC2C1CS(=O)(=O)C2)S)c1c(Cl)cccc1
• Canonical SMILES: SC1=NC2C(N1c1ccccc1Cl)CS(=O)(=O)C2
• InChI: InChI=1S/C11H11ClN2O2S2/c12-7-3-1-2-4-9(7)14-10-6-18(15,16)5-8(10)13-11(14)17/h1-4,8,10H,5-6H2,(H,13,17)
• InChIKey: FPQVHGXHIGZSTE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-chlorophenyl)-2-sulfanyl-1H,3aH,4H,6H,6aH-5λ^6,1,3-[1λ^6]thieno[3,4-d]imidazole-5,5-dione
• IUPAC Traditional name: 1-(2-chlorophenyl)-2-sulfanyl-3aH,4H,6H,6aH-5λ^6,1,3-[1λ^6]thieno[3,4-d]imidazole-5,5-dione
• Synonyms: 1-(2-chlorophenyl)-2-mercapto-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide

Database IDs

• PubChem SID: 162216431
• PubChem CID: 16394773

CALCULATED PROPERTIES

• Acid pKa: 6.4628325
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.7759402
• LogD (pH = 7.4): 1.0437126
• Log P: 1.8175486
• Molar Refractivity: 73.1559 cm^3
• Polarizability: 29.14247 Å^3
• Polar Surface Area: 49.74 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true