3-(5-methylthiophen-2-yl)-N-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]-1H-pyrazole-5-carboxamide

• ChemBase ID: 820557
• Molecular Formular: C19H21N3OS2
• Molecular Mass: 371.51954
• Monoisotopic Mass: 371.11260431
• SMILES: c1(cc(n[nH]1)c1sc(cc1)C)C(=O)NCCc1c2c(sc1)CCCC2
• Canonical SMILES: Cc1ccc(s1)c1n[nH]c(c1)C(=O)NCCc1csc2c1CCCC2
• InChI: InChI=1S/C19H21N3OS2/c1-12-6-7-18(25-12)15-10-16(22-21-15)19(23)20-9-8-13-11-24-17-5-3-2-4-14(13)17/h6-7,10-11H,2-5,8-9H2,1H3,(H,20,23)(H,21,22)
• InChIKey: JBVYNONCDWHMKX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(5-methylthiophen-2-yl)-N-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: 5-(5-methylthiophen-2-yl)-N-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]-2H-pyrazole-3-carboxamide
• Synonyms: 3-(5-methyl-2-thienyl)-N-[2-(4,5,6,7-tetrahydro-1-benzothien-3-yl)ethyl]-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.994512
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 5.1059613
• LogD (pH = 7.4): 5.0954623
• Log P: 5.1061015
• Molar Refractivity: 104.2021 cm^3
• Polarizability: 39.7523 Å^3
• Polar Surface Area: 57.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 4.0
• LOG S: -5.32
• Polar Surface Area: 57.78 Å^2
• Rotatable Bonds: 5