2-(4-formylphenoxy)benzoic acid

C14H10O4 — CID 19374993

IUPAC2-(4-formylphenoxy)benzoic acid
SMILESO=Cc1ccc(Oc2ccccc2C(=O)O)cc1
InChIInChI=1S/C14H10O4/c15-9-10-5-7-11(8-6-10)18-13-4-2-1-3-12(13)14(16)17/h1-9H,(H,16,17)
InChIKeyVWSWDOMJGCUCRD-UHFFFAOYSA-N
MW242.23 g/mol
LogP2.99
Rot. Bonds4

About 2-(4-formylphenoxy)benzoic acid

2-(4-formylphenoxy)benzoic acid (PubChem CID 19374993) has the molecular formula C14H10O4 and a molecular weight of 242.23 g/mol. Its IUPAC name is 2-(4-formylphenoxy)benzoic acid.

Molecular Properties

Compound Name2-(4-formylphenoxy)benzoic acid
PubChem CID19374993
Molecular FormulaC14H10O4
Molecular Weight242.23 g/mol
Exact Mass242.06
IUPAC Name2-(4-formylphenoxy)benzoic acid
SMILESO=Cc1ccc(Oc2ccccc2C(=O)O)cc1
InChIInChI=1S/C14H10O4/c15-9-10-5-7-11(8-6-10)18-13-4-2-1-3-12(13)14(16)17/h1-9H,(H,16,17)
InChIKeyVWSWDOMJGCUCRD-UHFFFAOYSA-N
XLogP2.99
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.23
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4-formylphenoxy)benzoic acid?
The IUPAC name of 2-(4-formylphenoxy)benzoic acid (CID 19374993) is 2-(4-formylphenoxy)benzoic acid.
What is the SMILES notation for 2-(4-formylphenoxy)benzoic acid?
The canonical SMILES for 2-(4-formylphenoxy)benzoic acid is O=Cc1ccc(Oc2ccccc2C(=O)O)cc1.
What is the InChIKey of 2-(4-formylphenoxy)benzoic acid?
The InChIKey is VWSWDOMJGCUCRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10O4/c15-9-10-5-7-11(8-6-10)18-13-4-2-1-3-12(13)14(16)17/h1-9H,(H,16,17).
What are the key properties of 2-(4-formylphenoxy)benzoic acid?
2-(4-formylphenoxy)benzoic acid has a molecular weight of 242.23 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-formylphenoxy)benzoic acid is sourced from PubChem (CID 19374993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).