4-(3-hydroxy-3-methylbutyl)-N-[2-methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)propyl]benzamide

• ChemBase ID: 706624
• Molecular Formular: C19H28N4O2
• Molecular Mass: 344.45122
• Monoisotopic Mass: 344.22122616
• SMILES: c1(ncnn1C)C(NC(=O)c1ccc(cc1)CCC(O)(C)C)C(C)C
• Canonical SMILES: CC(C(c1ncnn1C)NC(=O)c1ccc(cc1)CCC(O)(C)C)C
• InChI: InChI=1S/C19H28N4O2/c1-13(2)16(17-20-12-21-23(17)5)22-18(24)15-8-6-14(7-9-15)10-11-19(3,4)25/h6-9,12-13,16,25H,10-11H2,1-5H3,(H,22,24)
• InChIKey: UVJKYJPQCZBHPD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(3-hydroxy-3-methylbutyl)-N-[2-methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)propyl]benzamide
• IUPAC Traditional name: 4-(3-hydroxy-3-methylbutyl)-N-[2-methyl-1-(2-methyl-1,2,4-triazol-3-yl)propyl]benzamide
• Synonyms: 4-(3-hydroxy-3-methylbutyl)-N-[2-methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)propyl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.920342
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.7057927
• LogD (pH = 7.4): 2.7058327
• Log P: 2.7058334
• Molar Refractivity: 110.7686 cm^3
• Polarizability: 37.558025 Å^3
• Polar Surface Area: 80.04 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.76
• LOG S: -3.21
• Polar Surface Area: 80.04 Å^2
• Rotatable Bonds: 7