N-[(5-{[2-(dimethylamino)ethyl]sulfanyl}-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl)methyl]-2,5-dimethoxybenzamide

• ChemBase ID: 848841
• Molecular Formular: C23H29N5O4S
• Molecular Mass: 471.57246
• Monoisotopic Mass: 471.19402543
• SMILES: n1(c(nnc1CNC(=O)c1c(ccc(c1)OC)OC)SCCN(C)C)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)n1c(nnc1SCCN(C)C)CNC(=O)c1cc(OC)ccc1OC
• InChI: InChI=1S/C23H29N5O4S/c1-27(2)11-12-33-23-26-25-21(28(23)16-7-6-8-17(13-16)30-3)15-24-22(29)19-14-18(31-4)9-10-20(19)32-5/h6-10,13-14H,11-12,15H2,1-5H3,(H,24,29)
• InChIKey: RSJRPKYBYZINRR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(5-{[2-(dimethylamino)ethyl]sulfanyl}-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl)methyl]-2,5-dimethoxybenzamide
• IUPAC Traditional name: N-[(5-{[2-(dimethylamino)ethyl]sulfanyl}-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl)methyl]-2,5-dimethoxybenzamide
• Synonyms: N-{[5-{[2-(dimethylamino)ethyl]thio}-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl}-2,5-dimethoxybenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.549487
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -0.5497185
• LogD (pH = 7.4): 1.2147466
• Log P: 2.246327
• Molar Refractivity: 141.9814 cm^3
• Polarizability: 50.327244 Å^3
• Polar Surface Area: 90.74 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: 1.96
• LOG S: -4.44
• Polar Surface Area: 90.74 Å^2
• Rotatable Bonds: 7