2-(2-chloro-6-fluorophenyl)-N-(1,2-oxazol-3-yl)acetamide

C11H8ClFN2O2 — CID 1246693

IUPAC2-(2-chloro-6-fluorophenyl)-N-(1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1c(F)cccc1Cl)Nc1ccon1
InChIInChI=1S/C11H8ClFN2O2/c12-8-2-1-3-9(13)7(8)6-11(16)14-10-4-5-17-15-10/h1-5H,6H2,(H,14,15,16)
InChIKeyCQNJCNRKFYBTKC-UHFFFAOYSA-N
MW254.65 g/mol
LogP2.65
Rot. Bonds3

About 2-(2-chloro-6-fluorophenyl)-N-(1,2-oxazol-3-yl)acetamide

2-(2-chloro-6-fluorophenyl)-N-(1,2-oxazol-3-yl)acetamide (PubChem CID 1246693) has the molecular formula C11H8ClFN2O2 and a molecular weight of 254.65 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-N-(1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-N-(1,2-oxazol-3-yl)acetamide
PubChem CID1246693
Molecular FormulaC11H8ClFN2O2
Molecular Weight254.65 g/mol
Exact Mass254.03
IUPAC Name2-(2-chloro-6-fluorophenyl)-N-(1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1c(F)cccc1Cl)Nc1ccon1
InChIInChI=1S/C11H8ClFN2O2/c12-8-2-1-3-9(13)7(8)6-11(16)14-10-4-5-17-15-10/h1-5H,6H2,(H,14,15,16)
InChIKeyCQNJCNRKFYBTKC-UHFFFAOYSA-N
XLogP2.65
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.65
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(1,2-oxazol-3-yl)acetamide (CID 1246693) is 2-(2-chloro-6-fluorophenyl)-N-(1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-N-(1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-N-(1,2-oxazol-3-yl)acetamide is O=C(Cc1c(F)cccc1Cl)Nc1ccon1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-N-(1,2-oxazol-3-yl)acetamide?
The InChIKey is CQNJCNRKFYBTKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClFN2O2/c12-8-2-1-3-9(13)7(8)6-11(16)14-10-4-5-17-15-10/h1-5H,6H2,(H,14,15,16).
What are the key properties of 2-(2-chloro-6-fluorophenyl)-N-(1,2-oxazol-3-yl)acetamide?
2-(2-chloro-6-fluorophenyl)-N-(1,2-oxazol-3-yl)acetamide has a molecular weight of 254.65 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-N-(1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 1246693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).