2-chloro-1-(1,2-oxazol-3-yl)ethanone

C5H4ClNO2 — CID 45080713

IUPAC2-chloro-1-(1,2-oxazol-3-yl)ethanone
SMILESO=C(CCl)c1ccon1
InChIInChI=1S/C5H4ClNO2/c6-3-5(8)4-1-2-9-7-4/h1-2H,3H2
InChIKeyOBDLJTHEFWKHEB-UHFFFAOYSA-N
MW145.54 g/mol
LogP1.10
Rot. Bonds2

About 2-chloro-1-(1,2-oxazol-3-yl)ethanone

2-chloro-1-(1,2-oxazol-3-yl)ethanone (PubChem CID 45080713) has the molecular formula C5H4ClNO2 and a molecular weight of 145.54 g/mol. Its IUPAC name is 2-chloro-1-(1,2-oxazol-3-yl)ethanone.

Molecular Properties

Compound Name2-chloro-1-(1,2-oxazol-3-yl)ethanone
PubChem CID45080713
Molecular FormulaC5H4ClNO2
Molecular Weight145.54 g/mol
Exact Mass144.99
IUPAC Name2-chloro-1-(1,2-oxazol-3-yl)ethanone
SMILESO=C(CCl)c1ccon1
InChIInChI=1S/C5H4ClNO2/c6-3-5(8)4-1-2-9-7-4/h1-2H,3H2
InChIKeyOBDLJTHEFWKHEB-UHFFFAOYSA-N
XLogP1.10
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.54
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-(1,2-oxazol-3-yl)ethanone?
The IUPAC name of 2-chloro-1-(1,2-oxazol-3-yl)ethanone (CID 45080713) is 2-chloro-1-(1,2-oxazol-3-yl)ethanone.
What is the SMILES notation for 2-chloro-1-(1,2-oxazol-3-yl)ethanone?
The canonical SMILES for 2-chloro-1-(1,2-oxazol-3-yl)ethanone is O=C(CCl)c1ccon1.
What is the InChIKey of 2-chloro-1-(1,2-oxazol-3-yl)ethanone?
The InChIKey is OBDLJTHEFWKHEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4ClNO2/c6-3-5(8)4-1-2-9-7-4/h1-2H,3H2.
What are the key properties of 2-chloro-1-(1,2-oxazol-3-yl)ethanone?
2-chloro-1-(1,2-oxazol-3-yl)ethanone has a molecular weight of 145.54 g/mol, XLogP of 1.10, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-(1,2-oxazol-3-yl)ethanone is sourced from PubChem (CID 45080713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).