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

C11H8F2N2OS — CID 110488848

IUPAC2-(2,4-difluorophenyl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1F)Nc1nccs1
InChIInChI=1S/C11H8F2N2OS/c12-8-2-1-7(9(13)6-8)5-10(16)15-11-14-3-4-17-11/h1-4,6H,5H2,(H,14,15,16)
InChIKeyNGHFMKDADIVOTI-UHFFFAOYSA-N
MW254.26 g/mol
LogP2.60
Rot. Bonds3

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

2-(2,4-difluorophenyl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 110488848) has the molecular formula C11H8F2N2OS and a molecular weight of 254.26 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID110488848
Molecular FormulaC11H8F2N2OS
Molecular Weight254.26 g/mol
Exact Mass254.03
IUPAC Name2-(2,4-difluorophenyl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1F)Nc1nccs1
InChIInChI=1S/C11H8F2N2OS/c12-8-2-1-7(9(13)6-8)5-10(16)15-11-14-3-4-17-11/h1-4,6H,5H2,(H,14,15,16)
InChIKeyNGHFMKDADIVOTI-UHFFFAOYSA-N
XLogP2.60
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.26
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,3-thiazol-2-yl)-2-(2,4,6-trifluorophenyl)acetamide
CID 110487515
3-[5-(2,4-difluorophenyl)-1,3-oxazol-2-yl]-N-(1,3-thiazol-2-yl)propanamide
CID 16590473
N-[(2,4-difluorophenyl)methyl]-4-(1,3-thiazol-2-ylsulfamoyl)benzamide
CID 87486453
2-(2,4-difluorophenyl)-N-[(3-thiophen-2-ylpyrazin-2-yl)methyl]acetamide
CID 122163097
1-[(2S)-2-(2,4-difluorophenyl)-2-hydroxyethyl]-3-(1,3-thiazol-2-yl)urea
CID 94024696
2-(4-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 669868
2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 6468138
2-(2,4-difluorophenyl)-N-pyridin-3-ylacetamide
CID 110488862
N-(5-chloropyrazin-2-yl)-2-(2,4-difluorophenyl)acetamide
CID 107595721
(2R)-2-amino-2-(2,5-difluorophenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 175993315
3,4-difluoro-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
CID 47334895
2-(2,4-difluorophenyl)-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]acetamide
CID 91814341

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2,4-difluorophenyl)-N-(1,3-thiazol-2-yl)acetamide (CID 110488848) is 2-(2,4-difluorophenyl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2,4-difluorophenyl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2,4-difluorophenyl)-N-(1,3-thiazol-2-yl)acetamide is O=C(Cc1ccc(F)cc1F)Nc1nccs1.
What is the InChIKey of 2-(2,4-difluorophenyl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is NGHFMKDADIVOTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2N2OS/c12-8-2-1-7(9(13)6-8)5-10(16)15-11-14-3-4-17-11/h1-4,6H,5H2,(H,14,15,16).
What are the key properties of 2-(2,4-difluorophenyl)-N-(1,3-thiazol-2-yl)acetamide?
2-(2,4-difluorophenyl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 254.26 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 110488848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).