2-(3-chloro-4-fluoro-2-methoxyphenyl)propanoic acid

C10H10ClFO3 — CID 117337131

IUPAC2-(3-chloro-4-fluoro-2-methoxyphenyl)propanoic acid
SMILESCOc1c(C(C)C(=O)O)ccc(F)c1Cl
InChIInChI=1S/C10H10ClFO3/c1-5(10(13)14)6-3-4-7(12)8(11)9(6)15-2/h3-5H,1-2H3,(H,13,14)
InChIKeyGPXUASMMCORPCT-UHFFFAOYSA-N
MW232.64 g/mol
LogP2.68
Rot. Bonds3

About 2-(3-chloro-4-fluoro-2-methoxyphenyl)propanoic acid

2-(3-chloro-4-fluoro-2-methoxyphenyl)propanoic acid (PubChem CID 117337131) has the molecular formula C10H10ClFO3 and a molecular weight of 232.64 g/mol. Its IUPAC name is 2-(3-chloro-4-fluoro-2-methoxyphenyl)propanoic acid.

Molecular Properties

Compound Name2-(3-chloro-4-fluoro-2-methoxyphenyl)propanoic acid
PubChem CID117337131
Molecular FormulaC10H10ClFO3
Molecular Weight232.64 g/mol
Exact Mass232.03
IUPAC Name2-(3-chloro-4-fluoro-2-methoxyphenyl)propanoic acid
SMILESCOc1c(C(C)C(=O)O)ccc(F)c1Cl
InChIInChI=1S/C10H10ClFO3/c1-5(10(13)14)6-3-4-7(12)8(11)9(6)15-2/h3-5H,1-2H3,(H,13,14)
InChIKeyGPXUASMMCORPCT-UHFFFAOYSA-N
XLogP2.68
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.64
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-fluoro-2-methoxyphenyl)propanoic acid?
The IUPAC name of 2-(3-chloro-4-fluoro-2-methoxyphenyl)propanoic acid (CID 117337131) is 2-(3-chloro-4-fluoro-2-methoxyphenyl)propanoic acid.
What is the SMILES notation for 2-(3-chloro-4-fluoro-2-methoxyphenyl)propanoic acid?
The canonical SMILES for 2-(3-chloro-4-fluoro-2-methoxyphenyl)propanoic acid is COc1c(C(C)C(=O)O)ccc(F)c1Cl.
What is the InChIKey of 2-(3-chloro-4-fluoro-2-methoxyphenyl)propanoic acid?
The InChIKey is GPXUASMMCORPCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClFO3/c1-5(10(13)14)6-3-4-7(12)8(11)9(6)15-2/h3-5H,1-2H3,(H,13,14).
What are the key properties of 2-(3-chloro-4-fluoro-2-methoxyphenyl)propanoic acid?
2-(3-chloro-4-fluoro-2-methoxyphenyl)propanoic acid has a molecular weight of 232.64 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-4-fluoro-2-methoxyphenyl)propanoic acid is sourced from PubChem (CID 117337131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).