2-fluoro-N-phenyl-2-(1,3-thiazol-2-yl)acetamide

C11H9FN2OS — CID 66761458

IUPAC2-fluoro-N-phenyl-2-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Nc1ccccc1)C(F)c1nccs1
InChIInChI=1S/C11H9FN2OS/c12-9(11-13-6-7-16-11)10(15)14-8-4-2-1-3-5-8/h1-7,9H,(H,14,15)
InChIKeyBNKYXIUXNPBYAR-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.79
Rot. Bonds3

About 2-fluoro-N-phenyl-2-(1,3-thiazol-2-yl)acetamide

2-fluoro-N-phenyl-2-(1,3-thiazol-2-yl)acetamide (PubChem CID 66761458) has the molecular formula C11H9FN2OS and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-fluoro-N-phenyl-2-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-fluoro-N-phenyl-2-(1,3-thiazol-2-yl)acetamide
PubChem CID66761458
Molecular FormulaC11H9FN2OS
Molecular Weight236.27 g/mol
Exact Mass236.04
IUPAC Name2-fluoro-N-phenyl-2-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Nc1ccccc1)C(F)c1nccs1
InChIInChI=1S/C11H9FN2OS/c12-9(11-13-6-7-16-11)10(15)14-8-4-2-1-3-5-8/h1-7,9H,(H,14,15)
InChIKeyBNKYXIUXNPBYAR-UHFFFAOYSA-N
XLogP2.79
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-fluoro-N-phenyl-2-(1,3-thiazol-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-phenyl-2-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-fluoro-N-phenyl-2-(1,3-thiazol-2-yl)acetamide (CID 66761458) is 2-fluoro-N-phenyl-2-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-fluoro-N-phenyl-2-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-fluoro-N-phenyl-2-(1,3-thiazol-2-yl)acetamide is O=C(Nc1ccccc1)C(F)c1nccs1.
What is the InChIKey of 2-fluoro-N-phenyl-2-(1,3-thiazol-2-yl)acetamide?
The InChIKey is BNKYXIUXNPBYAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2OS/c12-9(11-13-6-7-16-11)10(15)14-8-4-2-1-3-5-8/h1-7,9H,(H,14,15).
What are the key properties of 2-fluoro-N-phenyl-2-(1,3-thiazol-2-yl)acetamide?
2-fluoro-N-phenyl-2-(1,3-thiazol-2-yl)acetamide has a molecular weight of 236.27 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-phenyl-2-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 66761458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).