(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-chlorobenzoate

• ChemBase ID: 199435
• Molecular Formular: C24H17ClO6
• Molecular Mass: 436.84118
• Monoisotopic Mass: 436.07136594
• SMILES: C\1(=C\c2cc(c(cc2)OC)OC)/C(=O)c2c(O1)cc(OC(=O)c1c(Cl)cccc1)cc2
• Canonical SMILES: COc1cc(ccc1OC)/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)c1ccccc1Cl
• InChI: InChI=1S/C24H17ClO6/c1-28-19-10-7-14(11-21(19)29-2)12-22-23(26)17-9-8-15(13-20(17)31-22)30-24(27)16-5-3-4-6-18(16)25/h3-13H,1-2H3/b22-12-
• InChIKey: WGQLEMLRIHKREA-UUYOSTAYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-chlorobenzoate
• IUPAC Traditional name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl 2-chlorobenzoate

Database IDs

• PubChem SID: 164255345
• PubChem CID: 1755402

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 5.152412
• LogD (pH = 7.4): 5.152412
• Log P: 5.152412
• Molar Refractivity: 116.5804 cm^3
• Polarizability: 44.367836 Å^3
• Polar Surface Area: 71.06 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds