2-{3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}-N-(2-oxo-2H-chromen-6-yl)acetamide

• ChemBase ID: 218500
• Molecular Formular: C24H17NO6
• Molecular Mass: 415.39488
• Monoisotopic Mass: 415.10558727
• SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)Nc1cc2c(oc(=O)cc2)cc1
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C)Nc1ccc2c(c1)ccc(=O)o2
• InChI: InChI=1S/C24H17NO6/c1-12-11-29-20-10-21-17(8-16(12)20)13(2)18(24(28)31-21)9-22(26)25-15-4-5-19-14(7-15)3-6-23(27)30-19/h3-8,10-11H,9H2,1-2H3,(H,25,26)
• InChIKey: GTANTHJBJNGRRX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}-N-(2-oxo-2H-chromen-6-yl)acetamide
• IUPAC Traditional name: 2-{3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl}-N-(2-oxochromen-6-yl)acetamide

Database IDs

• PubChem SID: 164274410
• PubChem CID: 16408460

CALCULATED PROPERTIES

• Acid pKa: 10.945541
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.5195906
• LogD (pH = 7.4): 3.5194685
• Log P: 3.519592
• Molar Refractivity: 114.1043 cm^3
• Polarizability: 43.526215 Å^3
• Polar Surface Area: 94.84 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds