2-{7-[(2,6-dichlorophenyl)methoxy]-4-methyl-2-oxo-2H-chromen-3-yl}acetic acid

• ChemBase ID: 196137
• Molecular Formular: C19H14Cl2O5
• Molecular Mass: 393.21746
• Monoisotopic Mass: 392.02182891
• SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1c(Cl)cccc1Cl)CC(=O)O
• Canonical SMILES: OC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)OCc1c(Cl)cccc1Cl
• InChI: InChI=1S/C19H14Cl2O5/c1-10-12-6-5-11(25-9-14-15(20)3-2-4-16(14)21)7-17(12)26-19(24)13(10)8-18(22)23/h2-7H,8-9H2,1H3,(H,22,23)
• InChIKey: MYXBPZIOYWOBJD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{7-[(2,6-dichlorophenyl)methoxy]-4-methyl-2-oxo-2H-chromen-3-yl}acetic acid
• IUPAC Traditional name: {7-[(2,6-dichlorophenyl)methoxy]-4-methyl-2-oxochromen-3-yl}acetic acid

Database IDs

• PubChem SID: 164252047
• PubChem CID: 1800150

CALCULATED PROPERTIES

• Acid pKa: 3.4592214
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.3466804
• LogD (pH = 7.4): 0.990355
• Log P: 4.377523
• Molar Refractivity: 97.1395 cm^3
• Polarizability: 37.68059 Å^3
• Polar Surface Area: 72.83 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds