methyl 2-[(prop-2-en-1-yl)sulfamoyl]-6-[4-(trifluoromethyl)benzoyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

• ChemBase ID: 514077
• Molecular Formular: C20H19F3N2O5S2
• Molecular Mass: 488.5004696
• Monoisotopic Mass: 488.06874838
• SMILES: c1(c(c2c(s1)CN(C(=O)c1ccc(C(F)(F)F)cc1)CC2)C(=O)OC)S(=O)(=O)NCC=C
• Canonical SMILES: C=CCNS(=O)(=O)c1sc2c(c1C(=O)OC)CCN(C2)C(=O)c1ccc(cc1)C(F)(F)F
• InChI: InChI=1S/C20H19F3N2O5S2/c1-3-9-24-32(28,29)19-16(18(27)30-2)14-8-10-25(11-15(14)31-19)17(26)12-4-6-13(7-5-12)20(21,22)23/h3-7,24H,1,8-11H2,2H3
• InChIKey: UIHOSNHBZPMBCI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-[(prop-2-en-1-yl)sulfamoyl]-6-[4-(trifluoromethyl)benzoyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: methyl 2-[(prop-2-en-1-yl)sulfamoyl]-6-[4-(trifluoromethyl)benzoyl]-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• Synonyms: methyl 2-[(allylamino)sulfonyl]-6-[4-(trifluoromethyl)benzoyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.654667
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.5540748
• LogD (pH = 7.4): 3.391372
• Log P: 3.5567594
• Molar Refractivity: 113.1181 cm^3
• Polarizability: 42.579876 Å^3
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.91
• LOG S: -5.8
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 5