2-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide

C11H9FN2OS — CID 727132

IUPAC2-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1nccs1
InChIInChI=1S/C11H9FN2OS/c12-9-3-1-8(2-4-9)7-10(15)14-11-13-5-6-16-11/h1-6H,7H2,(H,13,14,15)
InChIKeyGACKTXHPUNTJLD-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.46
Rot. Bonds3

About 2-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide

2-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 727132) has the molecular formula C11H9FN2OS and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID727132
Molecular FormulaC11H9FN2OS
Molecular Weight236.27 g/mol
Exact Mass236.04
IUPAC Name2-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1nccs1
InChIInChI=1S/C11H9FN2OS/c12-9-3-1-8(2-4-9)7-10(15)14-11-13-5-6-16-11/h1-6H,7H2,(H,13,14,15)
InChIKeyGACKTXHPUNTJLD-UHFFFAOYSA-N
XLogP2.46
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 ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-fluorophenyl)-N-(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-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide (CID 727132) is 2-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide is O=C(Cc1ccc(F)cc1)Nc1nccs1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is GACKTXHPUNTJLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2OS/c12-9-3-1-8(2-4-9)7-10(15)14-11-13-5-6-16-11/h1-6H,7H2,(H,13,14,15).
What are the key properties of 2-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide?
2-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 236.27 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 727132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).