4-(5-fluoro-3-methyl-1-benzofuran-2-yl)-7,8-dimethyl-2H-chromen-2-one

• ChemBase ID: 199555
• Molecular Formular: C20H15FO3
• Molecular Mass: 322.3297032
• Monoisotopic Mass: 322.10052256
• SMILES: c1(c2c3c(oc(=O)c2)c(c(cc3)C)C)c(c2c(o1)ccc(c2)F)C
• Canonical SMILES: Fc1ccc2c(c1)c(C)c(o2)c1cc(=O)oc2c1ccc(c2C)C
• InChI: InChI=1S/C20H15FO3/c1-10-4-6-14-16(9-18(22)24-19(14)11(10)2)20-12(3)15-8-13(21)5-7-17(15)23-20/h4-9H,1-3H3
• InChIKey: HSSHTGIVOCSDOT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(5-fluoro-3-methyl-1-benzofuran-2-yl)-7,8-dimethyl-2H-chromen-2-one
• IUPAC Traditional name: 4-(5-fluoro-3-methyl-1-benzofuran-2-yl)-7,8-dimethylchromen-2-one

Database IDs

• PubChem SID: 164255465
• PubChem CID: 908167

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 4.9786487
• LogD (pH = 7.4): 4.9786487
• Log P: 4.9786487
• Molar Refractivity: 99.1599 cm^3
• Polarizability: 34.60153 Å^3
• Polar Surface Area: 39.44 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds