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

C11H8ClFN2OS — CID 1241668

IUPAC2-(2-chloro-6-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1c(F)cccc1Cl)Nc1nccs1
InChIInChI=1S/C11H8ClFN2OS/c12-8-2-1-3-9(13)7(8)6-10(16)15-11-14-4-5-17-11/h1-5H,6H2,(H,14,15,16)
InChIKeyABLGONJGEBEUJZ-UHFFFAOYSA-N
MW270.72 g/mol
LogP3.12
Rot. Bonds3

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

2-(2-chloro-6-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 1241668) has the molecular formula C11H8ClFN2OS and a molecular weight of 270.72 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID1241668
Molecular FormulaC11H8ClFN2OS
Molecular Weight270.72 g/mol
Exact Mass270.00
IUPAC Name2-(2-chloro-6-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1c(F)cccc1Cl)Nc1nccs1
InChIInChI=1S/C11H8ClFN2OS/c12-8-2-1-3-9(13)7(8)6-10(16)15-11-14-4-5-17-11/h1-5H,6H2,(H,14,15,16)
InChIKeyABLGONJGEBEUJZ-UHFFFAOYSA-N
XLogP3.12
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 53.12
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-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide (CID 1241668) is 2-(2-chloro-6-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide is O=C(Cc1c(F)cccc1Cl)Nc1nccs1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is ABLGONJGEBEUJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClFN2OS/c12-8-2-1-3-9(13)7(8)6-10(16)15-11-14-4-5-17-11/h1-5H,6H2,(H,14,15,16).
What are the key properties of 2-(2-chloro-6-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide?
2-(2-chloro-6-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 270.72 g/mol, XLogP of 3.12, 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-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 1241668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).