3-fluoro-5-methoxy-4-phenylmethoxybenzoic acid

C15H13FO4 — CID 57445724

IUPAC3-fluoro-5-methoxy-4-phenylmethoxybenzoic acid
SMILESCOc1cc(C(=O)O)cc(F)c1OCc1ccccc1
InChIInChI=1S/C15H13FO4/c1-19-13-8-11(15(17)18)7-12(16)14(13)20-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,17,18)
InChIKeyJGRZZPCLLSLOHA-UHFFFAOYSA-N
MW276.26 g/mol
LogP3.11
Rot. Bonds5

About 3-fluoro-5-methoxy-4-phenylmethoxybenzoic acid

3-fluoro-5-methoxy-4-phenylmethoxybenzoic acid (PubChem CID 57445724) has the molecular formula C15H13FO4 and a molecular weight of 276.26 g/mol. Its IUPAC name is 3-fluoro-5-methoxy-4-phenylmethoxybenzoic acid.

Molecular Properties

Compound Name3-fluoro-5-methoxy-4-phenylmethoxybenzoic acid
PubChem CID57445724
Molecular FormulaC15H13FO4
Molecular Weight276.26 g/mol
Exact Mass276.08
IUPAC Name3-fluoro-5-methoxy-4-phenylmethoxybenzoic acid
SMILESCOc1cc(C(=O)O)cc(F)c1OCc1ccccc1
InChIInChI=1S/C15H13FO4/c1-19-13-8-11(15(17)18)7-12(16)14(13)20-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,17,18)
InChIKeyJGRZZPCLLSLOHA-UHFFFAOYSA-N
XLogP3.11
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.26
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-5-methoxy-4-phenylmethoxybenzoic acid?
The IUPAC name of 3-fluoro-5-methoxy-4-phenylmethoxybenzoic acid (CID 57445724) is 3-fluoro-5-methoxy-4-phenylmethoxybenzoic acid.
What is the SMILES notation for 3-fluoro-5-methoxy-4-phenylmethoxybenzoic acid?
The canonical SMILES for 3-fluoro-5-methoxy-4-phenylmethoxybenzoic acid is COc1cc(C(=O)O)cc(F)c1OCc1ccccc1.
What is the InChIKey of 3-fluoro-5-methoxy-4-phenylmethoxybenzoic acid?
The InChIKey is JGRZZPCLLSLOHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FO4/c1-19-13-8-11(15(17)18)7-12(16)14(13)20-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,17,18).
What are the key properties of 3-fluoro-5-methoxy-4-phenylmethoxybenzoic acid?
3-fluoro-5-methoxy-4-phenylmethoxybenzoic acid has a molecular weight of 276.26 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-methoxy-4-phenylmethoxybenzoic acid is sourced from PubChem (CID 57445724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).