3-cyclopentyl-6-(oxolan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

• ChemBase ID: 734906
• Molecular Formular: C12H16N4OS
• Molecular Mass: 264.34664
• Monoisotopic Mass: 264.10448215
• SMILES: n12c(sc(n1)C1OCCC1)nnc2C1CCCC1
• Canonical SMILES: C1CCC(C1)c1nnc2n1nc(s2)C1CCCO1
• InChI: InChI=1S/C12H16N4OS/c1-2-5-8(4-1)10-13-14-12-16(10)15-11(18-12)9-6-3-7-17-9/h8-9H,1-7H2
• InChIKey: QZPWIUVBRVKMRK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-cyclopentyl-6-(oxolan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
• IUPAC Traditional name: 3-cyclopentyl-6-(oxolan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
• Synonyms: 3-cyclopentyl-6-(tetrahydrofuran-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.1809387
• LogD (pH = 7.4): 2.1809406
• Log P: 2.1809409
• Molar Refractivity: 91.0476 cm^3
• Polarizability: 26.033762 Å^3
• Polar Surface Area: 52.31 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.45
• LOG S: -2.37
• Polar Surface Area: 52.31 Å^2
• Rotatable Bonds: 2