(2E)-N-{[5-(3,6-dimethylpyrazin-2-yl)-7-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl}-3-(thiophen-2-yl)prop-2-enamide

• ChemBase ID: 769223
• Molecular Formular: C22H20FN3O2S
• Molecular Mass: 409.4765032
• Monoisotopic Mass: 409.12602612
• SMILES: c12c(cc(c3nc(cnc3C)C)cc2F)CC(O1)CNC(=O)/C=C/c1sccc1
• Canonical SMILES: O=C(/C=C/c1cccs1)NCC1Cc2c(O1)c(F)cc(c2)c1nc(C)cnc1C
• InChI: InChI=1S/C22H20FN3O2S/c1-13-11-24-14(2)21(26-13)15-8-16-9-17(28-22(16)19(23)10-15)12-25-20(27)6-5-18-4-3-7-29-18/h3-8,10-11,17H,9,12H2,1-2H3,(H,25,27)/b6-5+
• InChIKey: QFHORABHRSPLHQ-AATRIKPKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2E)-N-{[5-(3,6-dimethylpyrazin-2-yl)-7-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl}-3-(thiophen-2-yl)prop-2-enamide
• IUPAC Traditional name: (2E)-N-{[5-(3,6-dimethylpyrazin-2-yl)-7-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl}-3-(thiophen-2-yl)prop-2-enamide
• Synonyms: (2E)-N-{[5-(3,6-dimethyl-2-pyrazinyl)-7-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl}-3-(2-thienyl)acrylamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.487407
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.2125487
• LogD (pH = 7.4): 3.212579
• Log P: 3.2125795
• Molar Refractivity: 110.0505 cm^3
• Polarizability: 42.95207 Å^3
• Polar Surface Area: 64.11 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.12
• LOG S: -7.04
• Polar Surface Area: 64.11 Å^2
• Rotatable Bonds: 5