N-(2,4-difluorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide

C12H10F2N2OS — CID 110679748

IUPACN-(2,4-difluorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
SMILESCc1ncsc1CC(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C12H10F2N2OS/c1-7-11(18-6-15-7)5-12(17)16-10-3-2-8(13)4-9(10)14/h2-4,6H,5H2,1H3,(H,16,17)
InChIKeySFBCSXIXYSGSEG-UHFFFAOYSA-N
MW268.29 g/mol
LogP2.91
Rot. Bonds3

About N-(2,4-difluorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide

N-(2,4-difluorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide (PubChem CID 110679748) has the molecular formula C12H10F2N2OS and a molecular weight of 268.29 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
PubChem CID110679748
Molecular FormulaC12H10F2N2OS
Molecular Weight268.29 g/mol
Exact Mass268.05
IUPAC NameN-(2,4-difluorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
SMILESCc1ncsc1CC(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C12H10F2N2OS/c1-7-11(18-6-15-7)5-12(17)16-10-3-2-8(13)4-9(10)14/h2-4,6H,5H2,1H3,(H,16,17)
InChIKeySFBCSXIXYSGSEG-UHFFFAOYSA-N
XLogP2.91
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.29
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chloro-4-fluorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110679697
N-(4-acetamidophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110679721
N-(2,4-dimethoxyphenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110679711
N-(4-fluoro-2-methylphenyl)-2-[methyl-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]amino]acetamide
CID 134710256
N-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110679766
2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide
CID 109011050
N-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide
CID 755254
2-(4-bromophenyl)-N-(2,4-difluorophenyl)acetamide
CID 884138
N-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide
CID 110688890
N-(2,4-difluorophenyl)-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide
CID 110410212
N-cyclopropyl-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110679572
2-(2-bromophenyl)-N-(2,4-difluorophenyl)acetamide
CID 113098832

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide (CID 110679748) is N-(2,4-difluorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide is Cc1ncsc1CC(=O)Nc1ccc(F)cc1F.
What is the InChIKey of N-(2,4-difluorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide?
The InChIKey is SFBCSXIXYSGSEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N2OS/c1-7-11(18-6-15-7)5-12(17)16-10-3-2-8(13)4-9(10)14/h2-4,6H,5H2,1H3,(H,16,17).
What are the key properties of N-(2,4-difluorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide?
N-(2,4-difluorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide has a molecular weight of 268.29 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide is sourced from PubChem (CID 110679748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).