3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4H-1,2,4-triazol-4-yl)pyridine

• ChemBase ID: 361239
• Molecular Formular: C16H14N4O2
• Molecular Mass: 294.30796
• Monoisotopic Mass: 294.11167571
• SMILES: n1(c2c(c3cc4c(OCCO4)cc3)cc(cn2)C)cnnc1
• Canonical SMILES: Cc1cnc(c(c1)c1ccc2c(c1)OCCO2)n1cnnc1
• InChI: InChI=1S/C16H14N4O2/c1-11-6-13(16(17-8-11)20-9-18-19-10-20)12-2-3-14-15(7-12)22-5-4-21-14/h2-3,6-10H,4-5H2,1H3
• InChIKey: HLGRKPJMCJSGSG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4H-1,2,4-triazol-4-yl)pyridine
• IUPAC Traditional name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(1,2,4-triazol-4-yl)pyridine
• Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4H-1,2,4-triazol-4-yl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.8113312
• LogD (pH = 7.4): 1.8263283
• Log P: 1.8265231
• Molar Refractivity: 93.514 cm^3
• Polarizability: 31.979462 Å^3
• Polar Surface Area: 62.06 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.67
• LOG S: -2.77
• Polar Surface Area: 62.06 Å^2
• Rotatable Bonds: 2