{4-[5-(2,5-Difluorophenoxy)-7-propoxyoxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethylphenoxy}acetic acid

HCID 53311269
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Basic information

Standard SMILES
CCCOc1nc(Oc2cc(F)ccc2F)nc2oc(-c3cc(C)c(OCC(=O)O)c(C)c3)nc12
InChIKey
WEGCKHFKOSNAKE-UHFFFAOYSA-N
Molecular formula
C24H21F2N3O6
Average molar mass
485.4 g/mol

Names & identifiers

Preferred name
{4-[5-(2,5-Difluorophenoxy)-7-propoxyoxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethylphenoxy}acetic acid
IUPAC
2-[4-[5-(2,5-difluorophenoxy)-7-propoxy-[1,3]oxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethylphenoxy]acetic acid

Names & synonyms

SCHEMBL2146472WEGCKHFKOSNAKE-UHFFFAOYSA-N{4-[5-(2,5-Difluoro-phenoxy)-7-propoxy-oxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethyl-phenoxy}-acetic acid{4-[5-(2,5-difluorophenoxy)-7-propoxyoxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethylphenoxy}acetic acid

Database identifiers

PubChem CID
53311269

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
117 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
11
Rotatable bonds
9
Heavy atoms
35

Related reactions

2 records
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Compound notes

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