1-[(2,6-difluorophenyl)methyl]-N-(1-methoxybutan-2-yl)-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 697793
• Molecular Formular: C15H18F2N4O2
• Molecular Mass: 324.3258264
• Monoisotopic Mass: 324.13978228
• SMILES: c1(nnn(c1)Cc1c(F)cccc1F)C(=O)NC(COC)CC
• Canonical SMILES: COCC(NC(=O)c1nnn(c1)Cc1c(F)cccc1F)CC
• InChI: InChI=1S/C15H18F2N4O2/c1-3-10(9-23-2)18-15(22)14-8-21(20-19-14)7-11-12(16)5-4-6-13(11)17/h4-6,8,10H,3,7,9H2,1-2H3,(H,18,22)
• InChIKey: PXRYUEPMYLESMV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2,6-difluorophenyl)methyl]-N-(1-methoxybutan-2-yl)-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-[(2,6-difluorophenyl)methyl]-N-(1-methoxybutan-2-yl)-1,2,3-triazole-4-carboxamide
• Synonyms: 1-(2,6-difluorobenzyl)-N-[1-(methoxymethyl)propyl]-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.804567
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.3823953
• LogD (pH = 7.4): 2.3823805
• Log P: 2.3823955
• Molar Refractivity: 91.9532 cm^3
• Polarizability: 29.869022 Å^3
• Polar Surface Area: 69.04 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.67
• LOG S: -3.53
• Polar Surface Area: 69.04 Å^2
• Rotatable Bonds: 5