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

• ChemBase ID: 550948
• Molecular Formular: C19H21N5O3S
• Molecular Mass: 399.46674
• Monoisotopic Mass: 399.13651056
• SMILES: c1(nnn(c1)CCNC(=O)Cc1c(OC)cccc1)C(=O)NCc1sccc1
• Canonical SMILES: COc1ccccc1CC(=O)NCCn1nnc(c1)C(=O)NCc1cccs1
• InChI: InChI=1S/C19H21N5O3S/c1-27-17-7-3-2-5-14(17)11-18(25)20-8-9-24-13-16(22-23-24)19(26)21-12-15-6-4-10-28-15/h2-7,10,13H,8-9,11-12H2,1H3,(H,20,25)(H,21,26)
• InChIKey: ILWDOQWSRWBWEB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.567086
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.8162822
• LogD (pH = 7.4): 1.8162564
• Log P: 1.8162825
• Molar Refractivity: 117.0027 cm^3
• Polarizability: 39.942207 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: 1.3
• LOG S: -5.06
• Polar Surface Area: 98.14 Å^2
• Rotatable Bonds: 8