6-phenyl-3-(1H-1,2,3,4-tetrazol-5-ylmethyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one

• ChemBase ID: 470957
• Molecular Formular: C14H10N6OS
• Molecular Mass: 310.3338
• Monoisotopic Mass: 310.06367997
• SMILES: c12c(=O)n(cnc2cc(s1)c1ccccc1)Cc1nnn[nH]1
• Canonical SMILES: O=c1n(cnc2c1sc(c2)c1ccccc1)Cc1nnn[nH]1
• InChI: InChI=1S/C14H10N6OS/c21-14-13-10(6-11(22-13)9-4-2-1-3-5-9)15-8-20(14)7-12-16-18-19-17-12/h1-6,8H,7H2,(H,16,17,18,19)
• InChIKey: XZJSOLHIQVBPSI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-phenyl-3-(1H-1,2,3,4-tetrazol-5-ylmethyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one
• IUPAC Traditional name: 6-phenyl-3-(1H-1,2,3,4-tetrazol-5-ylmethyl)thieno[3,2-d]pyrimidin-4-one
• Synonyms: 6-phenyl-3-(1H-tetrazol-5-ylmethyl)thieno[3,2-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.0976596
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.3482686
• LogD (pH = 7.4): -0.044534594
• Log P: 1.55866
• Molar Refractivity: 85.8065 cm^3
• Polarizability: 31.130398 Å^3
• Polar Surface Area: 87.13 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.93
• LOG S: -2.26
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 3