1-(2,3-dihydro-1H-inden-2-yl)-5-[2-(methylsulfanyl)ethyl]-3-(oxan-4-yl)-1H-1,2,4-triazole

• ChemBase ID: 500919
• Molecular Formular: C19H25N3OS
• Molecular Mass: 343.4863
• Monoisotopic Mass: 343.17183344
• SMILES: n1(nc(nc1CCSC)C1CCOCC1)C1Cc2c(C1)cccc2
• Canonical SMILES: CSCCc1nc(nn1C1Cc2c(C1)cccc2)C1CCOCC1
• InChI: InChI=1S/C19H25N3OS/c1-24-11-8-18-20-19(14-6-9-23-10-7-14)21-22(18)17-12-15-4-2-3-5-16(15)13-17/h2-5,14,17H,6-13H2,1H3
• InChIKey: IWTXLOGRHAFWJF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2,3-dihydro-1H-inden-2-yl)-5-[2-(methylsulfanyl)ethyl]-3-(oxan-4-yl)-1H-1,2,4-triazole
• IUPAC Traditional name: 1-(2,3-dihydro-1H-inden-2-yl)-5-[2-(methylsulfanyl)ethyl]-3-(oxan-4-yl)-1,2,4-triazole
• Synonyms: 1-(2,3-dihydro-1H-inden-2-yl)-5-[2-(methylthio)ethyl]-3-(tetrahydro-2H-pyran-4-yl)-1H-1,2,4-triazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.7617667
• LogD (pH = 7.4): 3.7621093
• Log P: 3.7621136
• Molar Refractivity: 111.3799 cm^3
• Polarizability: 38.001167 Å^3
• Polar Surface Area: 39.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.98
• LOG S: -4.25
• Polar Surface Area: 39.94 Å^2
• Rotatable Bonds: 5