2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide

C6H2F6N2OS — CID 15710699

IUPAC2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide
SMILESO=C(Nc1nc(C(F)(F)F)cs1)C(F)(F)F
InChIInChI=1S/C6H2F6N2OS/c7-5(8,9)2-1-16-4(13-2)14-3(15)6(10,11)12/h1H,(H,13,14,15)
InChIKeyOPCDUCABMBEELS-UHFFFAOYSA-N
MW264.15 g/mol
LogP2.66
Rot. Bonds1

About 2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide

2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 15710699) has the molecular formula C6H2F6N2OS and a molecular weight of 264.15 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide
PubChem CID15710699
Molecular FormulaC6H2F6N2OS
Molecular Weight264.15 g/mol
Exact Mass263.98
IUPAC Name2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide
SMILESO=C(Nc1nc(C(F)(F)F)cs1)C(F)(F)F
InChIInChI=1S/C6H2F6N2OS/c7-5(8,9)2-1-16-4(13-2)14-3(15)6(10,11)12/h1H,(H,13,14,15)
InChIKeyOPCDUCABMBEELS-UHFFFAOYSA-N
XLogP2.66
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.15
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,2,2-trifluoro-N-[4-(trifluoromethyl)-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 2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of 2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide (CID 15710699) is 2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide is O=C(Nc1nc(C(F)(F)F)cs1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is OPCDUCABMBEELS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2F6N2OS/c7-5(8,9)2-1-16-4(13-2)14-3(15)6(10,11)12/h1H,(H,13,14,15).
What are the key properties of 2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide?
2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 264.15 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 15710699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).