4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one

• ChemBase ID: 397105
• Molecular Formular: C18H15N5O2S
• Molecular Mass: 365.409
• Monoisotopic Mass: 365.09464575
• SMILES: c12c(ncn(c1=O)Cc1nc(on1)c1ccccc1)sc1c2CCNC1
• Canonical SMILES: O=c1n(cnc2c1c1CCNCc1s2)Cc1noc(n1)c1ccccc1
• InChI: InChI=1S/C18H15N5O2S/c24-18-15-12-6-7-19-8-13(12)26-17(15)20-10-23(18)9-14-21-16(25-22-14)11-4-2-1-3-5-11/h1-5,10,19H,6-9H2
• InChIKey: QYYYGMAZZJXJEL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-8-thia-4,6,11-triazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• IUPAC Traditional name: 4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-8-thia-4,6,11-triazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• Synonyms: 3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.29909986
• LogD (pH = 7.4): 1.4535469
• Log P: 2.3386679
• Molar Refractivity: 110.2445 cm^3
• Polarizability: 36.757477 Å^3
• Polar Surface Area: 83.62 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.98
• LOG S: -2.7
• Polar Surface Area: 85.84 Å^2
• Rotatable Bonds: 3