3,4-dimethoxy-N-{[4-(2-methylpropyl)-5-[(pyridin-4-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl]methyl}benzamide

• ChemBase ID: 703123
• Molecular Formular: C22H27N5O3S
• Molecular Mass: 441.54648
• Monoisotopic Mass: 441.18346075
• SMILES: n1(c(nnc1CNC(=O)c1cc(c(cc1)OC)OC)SCc1ccncc1)CC(C)C
• Canonical SMILES: COc1cc(ccc1OC)C(=O)NCc1nnc(n1CC(C)C)SCc1ccncc1
• InChI: InChI=1S/C22H27N5O3S/c1-15(2)13-27-20(25-26-22(27)31-14-16-7-9-23-10-8-16)12-24-21(28)17-5-6-18(29-3)19(11-17)30-4/h5-11,15H,12-14H2,1-4H3,(H,24,28)
• InChIKey: BHUUGDVXXSUTJD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,4-dimethoxy-N-{[4-(2-methylpropyl)-5-[(pyridin-4-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl]methyl}benzamide
• IUPAC Traditional name: 3,4-dimethoxy-N-{[4-(2-methylpropyl)-5-[(pyridin-4-ylmethyl)sulfanyl]-1,2,4-triazol-3-yl]methyl}benzamide
• Synonyms: N-({4-isobutyl-5-[(4-pyridinylmethyl)thio]-4H-1,2,4-triazol-3-yl}methyl)-3,4-dimethoxybenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.531487
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.5224986
• LogD (pH = 7.4): 2.6327472
• Log P: 2.6344066
• Molar Refractivity: 123.4481 cm^3
• Polarizability: 46.475403 Å^3
• Polar Surface Area: 91.16 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.4
• LOG S: -5.61
• Polar Surface Area: 91.16 Å^2
• Rotatable Bonds: 7