4,4,4-trifluoro-1-[3-methyl-4-(1,3-oxazol-4-yl)phenyl]butane-1,3-dione

C14H10F3NO3 — CID 22316778

IUPAC4,4,4-trifluoro-1-[3-methyl-4-(1,3-oxazol-4-yl)phenyl]butane-1,3-dione
SMILESCc1cc(C(=O)CC(=O)C(F)(F)F)ccc1-c1cocn1
InChIInChI=1S/C14H10F3NO3/c1-8-4-9(12(19)5-13(20)14(15,16)17)2-3-10(8)11-6-21-7-18-11/h2-4,6-7H,5H2,1H3
InChIKeyJJJFFHGWUBWYOY-UHFFFAOYSA-N
MW297.23 g/mol
LogP3.35
Rot. Bonds4

About 4,4,4-trifluoro-1-[3-methyl-4-(1,3-oxazol-4-yl)phenyl]butane-1,3-dione

4,4,4-trifluoro-1-[3-methyl-4-(1,3-oxazol-4-yl)phenyl]butane-1,3-dione (PubChem CID 22316778) has the molecular formula C14H10F3NO3 and a molecular weight of 297.23 g/mol. Its IUPAC name is 4,4,4-trifluoro-1-[3-methyl-4-(1,3-oxazol-4-yl)phenyl]butane-1,3-dione.

Molecular Properties

Compound Name4,4,4-trifluoro-1-[3-methyl-4-(1,3-oxazol-4-yl)phenyl]butane-1,3-dione
PubChem CID22316778
Molecular FormulaC14H10F3NO3
Molecular Weight297.23 g/mol
Exact Mass297.06
IUPAC Name4,4,4-trifluoro-1-[3-methyl-4-(1,3-oxazol-4-yl)phenyl]butane-1,3-dione
SMILESCc1cc(C(=O)CC(=O)C(F)(F)F)ccc1-c1cocn1
InChIInChI=1S/C14H10F3NO3/c1-8-4-9(12(19)5-13(20)14(15,16)17)2-3-10(8)11-6-21-7-18-11/h2-4,6-7H,5H2,1H3
InChIKeyJJJFFHGWUBWYOY-UHFFFAOYSA-N
XLogP3.35
TPSA60.17 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.23
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4,4,4-trifluoro-1-[3-methyl-4-(1,3-oxazol-4-yl)phenyl]butane-1,3-dione?
The IUPAC name of 4,4,4-trifluoro-1-[3-methyl-4-(1,3-oxazol-4-yl)phenyl]butane-1,3-dione (CID 22316778) is 4,4,4-trifluoro-1-[3-methyl-4-(1,3-oxazol-4-yl)phenyl]butane-1,3-dione.
What is the SMILES notation for 4,4,4-trifluoro-1-[3-methyl-4-(1,3-oxazol-4-yl)phenyl]butane-1,3-dione?
The canonical SMILES for 4,4,4-trifluoro-1-[3-methyl-4-(1,3-oxazol-4-yl)phenyl]butane-1,3-dione is Cc1cc(C(=O)CC(=O)C(F)(F)F)ccc1-c1cocn1.
What is the InChIKey of 4,4,4-trifluoro-1-[3-methyl-4-(1,3-oxazol-4-yl)phenyl]butane-1,3-dione?
The InChIKey is JJJFFHGWUBWYOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO3/c1-8-4-9(12(19)5-13(20)14(15,16)17)2-3-10(8)11-6-21-7-18-11/h2-4,6-7H,5H2,1H3.
What are the key properties of 4,4,4-trifluoro-1-[3-methyl-4-(1,3-oxazol-4-yl)phenyl]butane-1,3-dione?
4,4,4-trifluoro-1-[3-methyl-4-(1,3-oxazol-4-yl)phenyl]butane-1,3-dione has a molecular weight of 297.23 g/mol, XLogP of 3.35, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,4-trifluoro-1-[3-methyl-4-(1,3-oxazol-4-yl)phenyl]butane-1,3-dione is sourced from PubChem (CID 22316778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).