1-{2-[2-(4-methoxyphenyl)acetamido]ethyl}-N-[1-(thiophen-2-yl)ethyl]-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 707091
• Molecular Formular: C20H23N5O3S
• Molecular Mass: 413.49332
• Monoisotopic Mass: 413.15216062
• SMILES: c1(nnn(c1)CCNC(=O)Cc1ccc(cc1)OC)C(=O)NC(c1sccc1)C
• Canonical SMILES: COc1ccc(cc1)CC(=O)NCCn1nnc(c1)C(=O)NC(c1cccs1)C
• InChI: InChI=1S/C20H23N5O3S/c1-14(18-4-3-11-29-18)22-20(27)17-13-25(24-23-17)10-9-21-19(26)12-15-5-7-16(28-2)8-6-15/h3-8,11,13-14H,9-10,12H2,1-2H3,(H,21,26)(H,22,27)
• InChIKey: ISYHYULJLJENGU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[2-(4-methoxyphenyl)acetamido]ethyl}-N-[1-(thiophen-2-yl)ethyl]-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-{2-[2-(4-methoxyphenyl)acetamido]ethyl}-N-[1-(thiophen-2-yl)ethyl]-1,2,3-triazole-4-carboxamide
• Synonyms: 1-(2-{[(4-methoxyphenyl)acetyl]amino}ethyl)-N-[1-(2-thienyl)ethyl]-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.6858425
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.2328572
• LogD (pH = 7.4): 2.2328377
• Log P: 2.2328575
• Molar Refractivity: 121.4215 cm^3
• Polarizability: 41.77379 Å^3
• Polar Surface Area: 98.14 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.61
• LOG S: -5.12
• Polar Surface Area: 98.14 Å^2
• Rotatable Bonds: 8