1-[2-fluoro-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(1,2-oxazol-4-ylmethoxy)ethanone

C15H9F4N3O4 — CID 155192640

IUPAC1-[2-fluoro-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(1,2-oxazol-4-ylmethoxy)ethanone
SMILESO=C(COCc1cnoc1)c1ccc(-c2noc(C(F)(F)F)n2)cc1F
InChIInChI=1S/C15H9F4N3O4/c16-11-3-9(13-21-14(26-22-13)15(17,18)19)1-2-10(11)12(23)7-24-5-8-4-20-25-6-8/h1-4,6H,5,7H2
InChIKeyBZSBEPKBIIJQTA-UHFFFAOYSA-N
MW371.25 g/mol
LogP3.28
Rot. Bonds6

About 1-[2-fluoro-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(1,2-oxazol-4-ylmethoxy)ethanone

1-[2-fluoro-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(1,2-oxazol-4-ylmethoxy)ethanone (PubChem CID 155192640) has the molecular formula C15H9F4N3O4 and a molecular weight of 371.25 g/mol. Its IUPAC name is 1-[2-fluoro-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(1,2-oxazol-4-ylmethoxy)ethanone.

Molecular Properties

Compound Name1-[2-fluoro-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(1,2-oxazol-4-ylmethoxy)ethanone
PubChem CID155192640
Molecular FormulaC15H9F4N3O4
Molecular Weight371.25 g/mol
Exact Mass371.05
IUPAC Name1-[2-fluoro-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(1,2-oxazol-4-ylmethoxy)ethanone
SMILESO=C(COCc1cnoc1)c1ccc(-c2noc(C(F)(F)F)n2)cc1F
InChIInChI=1S/C15H9F4N3O4/c16-11-3-9(13-21-14(26-22-13)15(17,18)19)1-2-10(11)12(23)7-24-5-8-4-20-25-6-8/h1-4,6H,5,7H2
InChIKeyBZSBEPKBIIJQTA-UHFFFAOYSA-N
XLogP3.28
TPSA91.25 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.25
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[2-fluoro-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(1,2-oxazol-4-ylmethoxy)ethanone?
The IUPAC name of 1-[2-fluoro-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(1,2-oxazol-4-ylmethoxy)ethanone (CID 155192640) is 1-[2-fluoro-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(1,2-oxazol-4-ylmethoxy)ethanone.
What is the SMILES notation for 1-[2-fluoro-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(1,2-oxazol-4-ylmethoxy)ethanone?
The canonical SMILES for 1-[2-fluoro-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(1,2-oxazol-4-ylmethoxy)ethanone is O=C(COCc1cnoc1)c1ccc(-c2noc(C(F)(F)F)n2)cc1F.
What is the InChIKey of 1-[2-fluoro-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(1,2-oxazol-4-ylmethoxy)ethanone?
The InChIKey is BZSBEPKBIIJQTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F4N3O4/c16-11-3-9(13-21-14(26-22-13)15(17,18)19)1-2-10(11)12(23)7-24-5-8-4-20-25-6-8/h1-4,6H,5,7H2.
What are the key properties of 1-[2-fluoro-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(1,2-oxazol-4-ylmethoxy)ethanone?
1-[2-fluoro-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(1,2-oxazol-4-ylmethoxy)ethanone has a molecular weight of 371.25 g/mol, XLogP of 3.28, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-fluoro-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(1,2-oxazol-4-ylmethoxy)ethanone is sourced from PubChem (CID 155192640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).