N-[2-(dimethyl-1H-1,2,4-triazol-1-yl)ethyl]-3-(3-hydroxy-3-methylbutyl)benzamide

• ChemBase ID: 485149
• Molecular Formular: C18H26N4O2
• Molecular Mass: 330.42464
• Monoisotopic Mass: 330.20557609
• SMILES: n1c(n(nc1C)CCNC(=O)c1cc(CCC(O)(C)C)ccc1)C
• Canonical SMILES: Cc1nn(c(n1)C)CCNC(=O)c1cccc(c1)CCC(O)(C)C
• InChI: InChI=1S/C18H26N4O2/c1-13-20-14(2)22(21-13)11-10-19-17(23)16-7-5-6-15(12-16)8-9-18(3,4)24/h5-7,12,24H,8-11H2,1-4H3,(H,19,23)
• InChIKey: HXCCICGQROSEON-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.873495
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.6993644
• LogD (pH = 7.4): 1.700277
• Log P: 1.7002887
• Molar Refractivity: 106.4936 cm^3
• Polarizability: 35.643753 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: 0.95
• LOG S: -2.42
• Polar Surface Area: 80.04 Å^2
• Rotatable Bonds: 7