1-(2H-1,3-benzodioxol-5-yl)-5-[1-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1H-1,2,4-triazole

• ChemBase ID: 517665
• Molecular Formular: C16H17N5O2
• Molecular Mass: 311.33848
• Monoisotopic Mass: 311.13822481
• SMILES: c1(n(ncn1)c1cc2c(OCO2)cc1)C(n1nc(cc1C)C)C
• Canonical SMILES: Cc1nn(c(c1)C)C(c1ncnn1c1ccc2c(c1)OCO2)C
• InChI: InChI=1S/C16H17N5O2/c1-10-6-11(2)20(19-10)12(3)16-17-8-18-21(16)13-4-5-14-15(7-13)23-9-22-14/h4-8,12H,9H2,1-3H3
• InChIKey: RCOUEKPOJVCYEM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2H-1,3-benzodioxol-5-yl)-5-[1-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1H-1,2,4-triazole
• IUPAC Traditional name: 1-(2H-1,3-benzodioxol-5-yl)-5-[1-(3,5-dimethylpyrazol-1-yl)ethyl]-1,2,4-triazole
• Synonyms: 1-(1,3-benzodioxol-5-yl)-5-[1-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1H-1,2,4-triazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.11849
• LogD (pH = 7.4): 2.120942
• Log P: 2.1209736
• Molar Refractivity: 96.4388 cm^3
• Polarizability: 32.52289 Å^3
• Polar Surface Area: 66.99 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.8
• LOG S: -3.86
• Polar Surface Area: 66.99 Å^2
• Rotatable Bonds: 3