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Clofibric acid

C10H11ClO3 — CID 2797

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Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC2-(4-chlorophenoxy)-2-methylpropanoic acid
SMILESCC(C)(Oc1ccc(Cl)cc1)C(=O)O
InChIInChI=1S/C10H11ClO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H,12,13)
InChIKeyTXCGAZHTZHNUAI-UHFFFAOYSA-N
MW214.65 g/mol
LogP2.58
Rot. Bonds3

About Clofibric acid

Clofibric acid (PubChem CID 2797) has the molecular formula C10H11ClO3 and a molecular weight of 214.65 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-2-methylpropanoic acid.

Molecular Properties

Compound NameClofibric acid
PubChem CID2797
Molecular FormulaC10H11ClO3
Molecular Weight214.65 g/mol
Exact Mass214.04
IUPAC Name2-(4-chlorophenoxy)-2-methylpropanoic acid
SMILESCC(C)(Oc1ccc(Cl)cc1)C(=O)O
InChIInChI=1S/C10H11ClO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H,12,13)
InChIKeyTXCGAZHTZHNUAI-UHFFFAOYSA-N
XLogP2.58
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.65
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of Clofibric acid?
The IUPAC name of Clofibric acid (CID 2797) is 2-(4-chlorophenoxy)-2-methylpropanoic acid.
What is the SMILES notation for Clofibric acid?
The canonical SMILES for Clofibric acid is CC(C)(Oc1ccc(Cl)cc1)C(=O)O.
What is the InChIKey of Clofibric acid?
The InChIKey is TXCGAZHTZHNUAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H,12,13).
What are the key properties of Clofibric acid?
Clofibric acid has a molecular weight of 214.65 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Clofibric acid is sourced from PubChem (CID 2797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

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