3-[4-[(5-chloro-2-methylidene-3H-1-benzofuran-7-yl)methoxy]-3-fluorophenyl]-2-methylpropanoic acid

C20H18ClFO4 — CID 89049263

IUPAC3-[4-[(5-chloro-2-methylidene-3H-1-benzofuran-7-yl)methoxy]-3-fluorophenyl]-2-methylpropanoic acid
SMILESC=C1Cc2cc(Cl)cc(COc3ccc(CC(C)C(=O)O)cc3F)c2O1
InChIInChI=1S/C20H18ClFO4/c1-11(20(23)24)5-13-3-4-18(17(22)7-13)25-10-15-9-16(21)8-14-6-12(2)26-19(14)15/h3-4,7-9,11H,2,5-6,10H2,1H3,(H,23,24)
InChIKeyUDZBVMJEOGEPJK-UHFFFAOYSA-N
MW376.81 g/mol
LogP4.77
Rot. Bonds6

About 3-[4-[(5-chloro-2-methylidene-3H-1-benzofuran-7-yl)methoxy]-3-fluorophenyl]-2-methylpropanoic acid

3-[4-[(5-chloro-2-methylidene-3H-1-benzofuran-7-yl)methoxy]-3-fluorophenyl]-2-methylpropanoic acid (PubChem CID 89049263) has the molecular formula C20H18ClFO4 and a molecular weight of 376.81 g/mol. Its IUPAC name is 3-[4-[(5-chloro-2-methylidene-3H-1-benzofuran-7-yl)methoxy]-3-fluorophenyl]-2-methylpropanoic acid.

Molecular Properties

Compound Name3-[4-[(5-chloro-2-methylidene-3H-1-benzofuran-7-yl)methoxy]-3-fluorophenyl]-2-methylpropanoic acid
PubChem CID89049263
Molecular FormulaC20H18ClFO4
Molecular Weight376.81 g/mol
Exact Mass376.09
IUPAC Name3-[4-[(5-chloro-2-methylidene-3H-1-benzofuran-7-yl)methoxy]-3-fluorophenyl]-2-methylpropanoic acid
SMILESC=C1Cc2cc(Cl)cc(COc3ccc(CC(C)C(=O)O)cc3F)c2O1
InChIInChI=1S/C20H18ClFO4/c1-11(20(23)24)5-13-3-4-18(17(22)7-13)25-10-15-9-16(21)8-14-6-12(2)26-19(14)15/h3-4,7-9,11H,2,5-6,10H2,1H3,(H,23,24)
InChIKeyUDZBVMJEOGEPJK-UHFFFAOYSA-N
XLogP4.77
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.81
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[(5-chloro-2-methylidene-3H-1-benzofuran-7-yl)methoxy]-3-fluorophenyl]-2-methylpropanoic acid?
The IUPAC name of 3-[4-[(5-chloro-2-methylidene-3H-1-benzofuran-7-yl)methoxy]-3-fluorophenyl]-2-methylpropanoic acid (CID 89049263) is 3-[4-[(5-chloro-2-methylidene-3H-1-benzofuran-7-yl)methoxy]-3-fluorophenyl]-2-methylpropanoic acid.
What is the SMILES notation for 3-[4-[(5-chloro-2-methylidene-3H-1-benzofuran-7-yl)methoxy]-3-fluorophenyl]-2-methylpropanoic acid?
The canonical SMILES for 3-[4-[(5-chloro-2-methylidene-3H-1-benzofuran-7-yl)methoxy]-3-fluorophenyl]-2-methylpropanoic acid is C=C1Cc2cc(Cl)cc(COc3ccc(CC(C)C(=O)O)cc3F)c2O1.
What is the InChIKey of 3-[4-[(5-chloro-2-methylidene-3H-1-benzofuran-7-yl)methoxy]-3-fluorophenyl]-2-methylpropanoic acid?
The InChIKey is UDZBVMJEOGEPJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClFO4/c1-11(20(23)24)5-13-3-4-18(17(22)7-13)25-10-15-9-16(21)8-14-6-12(2)26-19(14)15/h3-4,7-9,11H,2,5-6,10H2,1H3,(H,23,24).
What are the key properties of 3-[4-[(5-chloro-2-methylidene-3H-1-benzofuran-7-yl)methoxy]-3-fluorophenyl]-2-methylpropanoic acid?
3-[4-[(5-chloro-2-methylidene-3H-1-benzofuran-7-yl)methoxy]-3-fluorophenyl]-2-methylpropanoic acid has a molecular weight of 376.81 g/mol, XLogP of 4.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[(5-chloro-2-methylidene-3H-1-benzofuran-7-yl)methoxy]-3-fluorophenyl]-2-methylpropanoic acid is sourced from PubChem (CID 89049263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).