2-[2-({4,8,8-trimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetamido]benzamide

• ChemBase ID: 213698
• Molecular Formular: C24H24N2O6
• Molecular Mass: 436.45716
• Monoisotopic Mass: 436.1634365
• SMILES: c12c(c(cc(=O)o2)C)c(cc2c1CCC(O2)(C)C)OCC(=O)Nc1c(C(=O)N)cccc1
• Canonical SMILES: O=C(Nc1ccccc1C(=O)N)COc1cc2OC(C)(C)CCc2c2c1c(C)cc(=O)o2
• InChI: InChI=1S/C24H24N2O6/c1-13-10-20(28)31-22-15-8-9-24(2,3)32-17(15)11-18(21(13)22)30-12-19(27)26-16-7-5-4-6-14(16)23(25)29/h4-7,10-11H,8-9,12H2,1-3H3,(H2,25,29)(H,26,27)
• InChIKey: HQNRINFTDODCKJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-({4,8,8-trimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetamido]benzamide
• IUPAC Traditional name: 2-[2-({4,8,8-trimethyl-2-oxo-9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetamido]benzamide

Database IDs

• PubChem SID: 164269608
• PubChem CID: 4868789

CALCULATED PROPERTIES

• Acid pKa: 11.72267
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.3619459
• LogD (pH = 7.4): 3.3619266
• Log P: 3.361946
• Molar Refractivity: 119.1649 cm^3
• Polarizability: 44.64526 Å^3
• Polar Surface Area: 116.95 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds