N-({4-benzyl-5-[(oxolan-2-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methyl)-2,3,4-trimethoxybenzamide

• ChemBase ID: 600766
• Molecular Formular: C25H30N4O5S
• Molecular Mass: 498.5945
• Monoisotopic Mass: 498.19369108
• SMILES: n1(c(nnc1CNC(=O)c1c(c(c(cc1)OC)OC)OC)SCC1OCCC1)Cc1ccccc1
• Canonical SMILES: COc1c(ccc(c1OC)OC)C(=O)NCc1nnc(n1Cc1ccccc1)SCC1CCCO1
• InChI: InChI=1S/C25H30N4O5S/c1-31-20-12-11-19(22(32-2)23(20)33-3)24(30)26-14-21-27-28-25(35-16-18-10-7-13-34-18)29(21)15-17-8-5-4-6-9-17/h4-6,8-9,11-12,18H,7,10,13-16H2,1-3H3,(H,26,30)
• InChIKey: REEJYYFGOMXNOL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({4-benzyl-5-[(oxolan-2-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methyl)-2,3,4-trimethoxybenzamide
• IUPAC Traditional name: N-({4-benzyl-5-[(oxolan-2-ylmethyl)sulfanyl]-1,2,4-triazol-3-yl}methyl)-2,3,4-trimethoxybenzamide
• Synonyms: N-({4-benzyl-5-[(tetrahydro-2-furanylmethyl)thio]-4H-1,2,4-triazol-3-yl}methyl)-2,3,4-trimethoxybenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.7714815
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 2.71276
• LogD (pH = 7.4): 2.7127857
• Log P: 2.7127862
• Molar Refractivity: 136.7327 cm^3
• Polarizability: 51.722908 Å^3
• Polar Surface Area: 96.73 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 1.54
• LOG S: -5.45
• Polar Surface Area: 96.73 Å^2
• Rotatable Bonds: 8