{[2-(naphthalen-2-yl)pyrimidin-5-yl]methyl}[2-(1H-1,2,3-triazol-5-ylsulfanyl)ethyl]amine

• ChemBase ID: 851022
• Molecular Formular: C19H18N6S
• Molecular Mass: 362.45142
• Monoisotopic Mass: 362.13136561
• SMILES: n1[nH]c(cn1)SCCNCc1cnc(nc1)c1cc2c(cc1)cccc2
• Canonical SMILES: C(CSc1cnn[nH]1)NCc1cnc(nc1)c1ccc2c(c1)cccc2
• InChI: InChI=1S/C19H18N6S/c1-2-4-16-9-17(6-5-15(16)3-1)19-21-11-14(12-22-19)10-20-7-8-26-18-13-23-25-24-18/h1-6,9,11-13,20H,7-8,10H2,(H,23,24,25)
• InChIKey: XHXBZUXSFVEAHK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[2-(naphthalen-2-yl)pyrimidin-5-yl]methyl}[2-(1H-1,2,3-triazol-5-ylsulfanyl)ethyl]amine
• IUPAC Traditional name: {[2-(naphthalen-2-yl)pyrimidin-5-yl]methyl}[2-(3H-1,2,3-triazol-4-ylsulfanyl)ethyl]amine
• Synonyms: N-{[2-(2-naphthyl)pyrimidin-5-yl]methyl}-2-(1H-1,2,3-triazol-5-ylthio)ethanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.361314
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.06814168
• LogD (pH = 7.4): 1.5082949
• Log P: 1.6702145
• Molar Refractivity: 116.1804 cm^3
• Polarizability: 41.99136 Å^3
• Polar Surface Area: 79.38 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.61
• LOG S: -3.06
• Polar Surface Area: 79.38 Å^2
• Rotatable Bonds: 7