N-[(3-fluorophenyl)methyl]-4-[(furan-2-ylmethyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide

• ChemBase ID: 553121
• Molecular Formular: C20H17FN4O2S
• Molecular Mass: 396.4379832
• Monoisotopic Mass: 396.10562502
• SMILES: c1(c(c2c(s1)ncnc2NCc1occc1)C)C(=O)NCc1cc(F)ccc1
• Canonical SMILES: Fc1cccc(c1)CNC(=O)c1sc2c(c1C)c(ncn2)NCc1ccco1
• InChI: InChI=1S/C20H17FN4O2S/c1-12-16-18(22-10-15-6-3-7-27-15)24-11-25-20(16)28-17(12)19(26)23-9-13-4-2-5-14(21)8-13/h2-8,11H,9-10H2,1H3,(H,23,26)(H,22,24,25)
• InChIKey: VFHOAQHLYGHCFZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3-fluorophenyl)methyl]-4-[(furan-2-ylmethyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
• IUPAC Traditional name: N-[(3-fluorophenyl)methyl]-4-[(furan-2-ylmethyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
• Synonyms: N-(3-fluorobenzyl)-4-[(2-furylmethyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.558946
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.7311535
• LogD (pH = 7.4): 3.7325125
• Log P: 3.7325299
• Molar Refractivity: 107.1552 cm^3
• Polarizability: 39.24726 Å^3
• Polar Surface Area: 80.05 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.01
• LOG S: -5.96
• Polar Surface Area: 80.05 Å^2
• Rotatable Bonds: 6