11-(5-chloro-2,4-dimethoxyphenyl)-4,6,10,12-tetraazatricyclo[7.3.0.03,7]dodeca-1,3(7),8,10-tetraen-5-one

• ChemBase ID: 684745
• Molecular Formular: C16H13ClN4O3
• Molecular Mass: 344.75242
• Monoisotopic Mass: 344.06761798
• SMILES: c1(nc2c([nH]1)cc1[nH]c(=O)[nH]c1c2)c1c(cc(c(c1)Cl)OC)OC
• Canonical SMILES: COc1cc(OC)c(cc1Cl)c1[nH]c2c(n1)cc1c(c2)[nH]c(=O)[nH]1
• InChI: InChI=1S/C16H13ClN4O3/c1-23-13-6-14(24-2)8(17)3-7(13)15-18-9-4-11-12(5-10(9)19-15)21-16(22)20-11/h3-6H,1-2H3,(H,18,19)(H2,20,21,22)
• InChIKey: FBOYNKVAIKOBBG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 11-(5-chloro-2,4-dimethoxyphenyl)-4,6,10,12-tetraazatricyclo[7.3.0.0^3,^7]dodeca-1,3(7),8,10-tetraen-5-one
• IUPAC Traditional name: 11-(5-chloro-2,4-dimethoxyphenyl)-4,6,10,12-tetraazatricyclo[7.3.0.0^3,^7]dodeca-1,3(7),8,10-tetraen-5-one
• Synonyms: 6-(5-chloro-2,4-dimethoxyphenyl)-3,5-dihydroimidazo[4,5-f]benzimidazol-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.01193
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 2.7438233
• LogD (pH = 7.4): 2.74503
• Log P: 2.7451398
• Molar Refractivity: 101.7381 cm^3
• Polarizability: 35.27112 Å^3
• Polar Surface Area: 88.27 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 3.13
• LOG S: -5.51
• Polar Surface Area: 95.79 Å^2
• Rotatable Bonds: 3