N-(1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide

C11H7F3N2OS — CID 110487515

IUPACN-(1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide
SMILESO=C(Cc1c(F)cc(F)cc1F)Nc1nccs1
InChIInChI=1S/C11H7F3N2OS/c12-6-3-8(13)7(9(14)4-6)5-10(17)16-11-15-1-2-18-11/h1-4H,5H2,(H,15,16,17)
InChIKeyGMIKBROJAJEFPO-UHFFFAOYSA-N
MW272.25 g/mol
LogP2.74
Rot. Bonds3

About N-(1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide

N-(1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide (PubChem CID 110487515) has the molecular formula C11H7F3N2OS and a molecular weight of 272.25 g/mol. Its IUPAC name is N-(1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide.

Molecular Properties

Compound NameN-(1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide
PubChem CID110487515
Molecular FormulaC11H7F3N2OS
Molecular Weight272.25 g/mol
Exact Mass272.02
IUPAC NameN-(1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide
SMILESO=C(Cc1c(F)cc(F)cc1F)Nc1nccs1
InChIInChI=1S/C11H7F3N2OS/c12-6-3-8(13)7(9(14)4-6)5-10(17)16-11-15-1-2-18-11/h1-4H,5H2,(H,15,16,17)
InChIKeyGMIKBROJAJEFPO-UHFFFAOYSA-N
XLogP2.74
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.25
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-difluorophenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 110488848
N-pyridin-4-yl-2-(2,4,6-trifluorophenyl)acetamide
CID 110487556
2-(4-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 669868
N,N'-bis(1,3-thiazol-2-yl)decanediamide
CID 17080102
2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 6468138
4-amino-N-(1,3-thiazol-2-yl)butanamide;hydrochloride
CID 168719847
3,4-difluoro-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
CID 47334895
2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 102584550
N-(1H-1,2,4-triazol-5-yl)-2-(2,4,6-trifluorophenyl)acetamide
CID 110487509
3-oxo-N-(1,3-thiazol-2-yl)pentanamide
CID 59660018
2-[4-(difluoromethoxy)phenyl]-N-(1,3-thiazol-2-yl)acetamide
CID 33234261
2-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 648788

Frequently Asked Questions

What is the IUPAC name of N-(1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide?
The IUPAC name of N-(1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide (CID 110487515) is N-(1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide.
What is the SMILES notation for N-(1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide?
The canonical SMILES for N-(1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide is O=C(Cc1c(F)cc(F)cc1F)Nc1nccs1.
What is the InChIKey of N-(1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide?
The InChIKey is GMIKBROJAJEFPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7F3N2OS/c12-6-3-8(13)7(9(14)4-6)5-10(17)16-11-15-1-2-18-11/h1-4H,5H2,(H,15,16,17).
What are the key properties of N-(1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide?
N-(1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide has a molecular weight of 272.25 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide is sourced from PubChem (CID 110487515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).