N-[(2,6-difluorophenyl)methyl]-4-{[(1,1-dioxo-1λ6-thiolan-3-yl)methyl]amino}-5-methylthieno[2,3-d]pyrimidine-6-carboxamide

• ChemBase ID: 358938
• Molecular Formular: C20H20F2N4O3S2
• Molecular Mass: 466.5246064
• Monoisotopic Mass: 466.09448896
• SMILES: c1(c(c2c(s1)ncnc2NCC1CS(=O)(=O)CC1)C)C(=O)NCc1c(F)cccc1F
• Canonical SMILES: O=C(c1sc2c(c1C)c(NCC1CCS(=O)(=O)C1)ncn2)NCc1c(F)cccc1F
• InChI: InChI=1S/C20H20F2N4O3S2/c1-11-16-18(23-7-12-5-6-31(28,29)9-12)25-10-26-20(16)30-17(11)19(27)24-8-13-14(21)3-2-4-15(13)22/h2-4,10,12H,5-9H2,1H3,(H,24,27)(H,23,25,26)
• InChIKey: NGPKJYSLJDVCCJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2,6-difluorophenyl)methyl]-4-{[(1,1-dioxo-1λ^6-thiolan-3-yl)methyl]amino}-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
• IUPAC Traditional name: N-[(2,6-difluorophenyl)methyl]-4-{[(1,1-dioxo-1λ^6-thiolan-3-yl)methyl]amino}-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
• Synonyms: N-(2,6-difluorobenzyl)-4-{[(1,1-dioxidotetrahydro-3-thienyl)methyl]amino}-5-methylthieno[2,3-d]pyrimidine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.281624
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.9865854
• LogD (pH = 7.4): 1.9881241
• Log P: 1.9881443
• Molar Refractivity: 116.3163 cm^3
• Polarizability: 43.416683 Å^3
• Polar Surface Area: 101.05 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.84
• LOG S: -5.79
• Polar Surface Area: 101.05 Å^2
• Rotatable Bonds: 6