3-[5-chloro-6-[1-(5-fluoro-2-pyridinyl)ethoxy]-2-oxo-1,3-benzoxazol-3-yl]propanoic acid

C17H14ClFN2O5 — CID 118174644

IUPAC3-[5-chloro-6-[1-(5-fluoro-2-pyridinyl)ethoxy]-2-oxo-1,3-benzoxazol-3-yl]propanoic acid
SMILESCC(Oc1cc2oc(=O)n(CCC(=O)O)c2cc1Cl)c1ccc(F)cn1
InChIInChI=1S/C17H14ClFN2O5/c1-9(12-3-2-10(19)8-20-12)25-14-7-15-13(6-11(14)18)21(17(24)26-15)5-4-16(22)23/h2-3,6-9H,4-5H2,1H3,(H,22,23)
InChIKeyXRWTZEXUDFQKOZ-UHFFFAOYSA-N
MW380.76 g/mol
LogP3.40
Rot. Bonds6

About 3-[5-chloro-6-[1-(5-fluoro-2-pyridinyl)ethoxy]-2-oxo-1,3-benzoxazol-3-yl]propanoic acid

3-[5-chloro-6-[1-(5-fluoro-2-pyridinyl)ethoxy]-2-oxo-1,3-benzoxazol-3-yl]propanoic acid (PubChem CID 118174644) has the molecular formula C17H14ClFN2O5 and a molecular weight of 380.76 g/mol. Its IUPAC name is 3-[5-chloro-6-[1-(5-fluoro-2-pyridinyl)ethoxy]-2-oxo-1,3-benzoxazol-3-yl]propanoic acid.

Molecular Properties

Compound Name3-[5-chloro-6-[1-(5-fluoro-2-pyridinyl)ethoxy]-2-oxo-1,3-benzoxazol-3-yl]propanoic acid
PubChem CID118174644
Molecular FormulaC17H14ClFN2O5
Molecular Weight380.76 g/mol
Exact Mass380.06
IUPAC Name3-[5-chloro-6-[1-(5-fluoro-2-pyridinyl)ethoxy]-2-oxo-1,3-benzoxazol-3-yl]propanoic acid
SMILESCC(Oc1cc2oc(=O)n(CCC(=O)O)c2cc1Cl)c1ccc(F)cn1
InChIInChI=1S/C17H14ClFN2O5/c1-9(12-3-2-10(19)8-20-12)25-14-7-15-13(6-11(14)18)21(17(24)26-15)5-4-16(22)23/h2-3,6-9H,4-5H2,1H3,(H,22,23)
InChIKeyXRWTZEXUDFQKOZ-UHFFFAOYSA-N
XLogP3.40
TPSA94.56 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.76
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[5-chloro-6-[1-(5-fluoro-2-pyridinyl)ethoxy]-2-oxo-1,3-benzoxazol-3-yl]propanoic acid?
The IUPAC name of 3-[5-chloro-6-[1-(5-fluoro-2-pyridinyl)ethoxy]-2-oxo-1,3-benzoxazol-3-yl]propanoic acid (CID 118174644) is 3-[5-chloro-6-[1-(5-fluoro-2-pyridinyl)ethoxy]-2-oxo-1,3-benzoxazol-3-yl]propanoic acid.
What is the SMILES notation for 3-[5-chloro-6-[1-(5-fluoro-2-pyridinyl)ethoxy]-2-oxo-1,3-benzoxazol-3-yl]propanoic acid?
The canonical SMILES for 3-[5-chloro-6-[1-(5-fluoro-2-pyridinyl)ethoxy]-2-oxo-1,3-benzoxazol-3-yl]propanoic acid is CC(Oc1cc2oc(=O)n(CCC(=O)O)c2cc1Cl)c1ccc(F)cn1.
What is the InChIKey of 3-[5-chloro-6-[1-(5-fluoro-2-pyridinyl)ethoxy]-2-oxo-1,3-benzoxazol-3-yl]propanoic acid?
The InChIKey is XRWTZEXUDFQKOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClFN2O5/c1-9(12-3-2-10(19)8-20-12)25-14-7-15-13(6-11(14)18)21(17(24)26-15)5-4-16(22)23/h2-3,6-9H,4-5H2,1H3,(H,22,23).
What are the key properties of 3-[5-chloro-6-[1-(5-fluoro-2-pyridinyl)ethoxy]-2-oxo-1,3-benzoxazol-3-yl]propanoic acid?
3-[5-chloro-6-[1-(5-fluoro-2-pyridinyl)ethoxy]-2-oxo-1,3-benzoxazol-3-yl]propanoic acid has a molecular weight of 380.76 g/mol, XLogP of 3.40, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-chloro-6-[1-(5-fluoro-2-pyridinyl)ethoxy]-2-oxo-1,3-benzoxazol-3-yl]propanoic acid is sourced from PubChem (CID 118174644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).