N-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetamide

C11H8F2N2OS — CID 39038759

IUPACN-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1nc(-c2c(F)cccc2F)cs1
InChIInChI=1S/C11H8F2N2OS/c1-6(16)14-11-15-9(5-17-11)10-7(12)3-2-4-8(10)13/h2-5H,1H3,(H,14,15,16)
InChIKeyPHQSMSJDNRMFKX-UHFFFAOYSA-N
MW254.26 g/mol
LogP3.05
Rot. Bonds2

About N-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetamide

N-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 39038759) has the molecular formula C11H8F2N2OS and a molecular weight of 254.26 g/mol. Its IUPAC name is N-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetamide
PubChem CID39038759
Molecular FormulaC11H8F2N2OS
Molecular Weight254.26 g/mol
Exact Mass254.03
IUPAC NameN-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1nc(-c2c(F)cccc2F)cs1
InChIInChI=1S/C11H8F2N2OS/c1-6(16)14-11-15-9(5-17-11)10-7(12)3-2-4-8(10)13/h2-5H,1H3,(H,14,15,16)
InChIKeyPHQSMSJDNRMFKX-UHFFFAOYSA-N
XLogP3.05
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.26
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-(2,6-difluorophenyl)-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

Related Compounds

N-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]-3-fluoro-4-methylbenzamide
CID 39036652
N-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]-2-methylquinoline-4-carboxamide
CID 39804997
N-[4-(2,3,5,6-tetrafluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
CID 895672
4-(2,6-difluorophenyl)-N-propyl-1,3-thiazol-2-amine
CID 60676021
N-[4-[5-(4-methylphenyl)thiophen-2-yl]-1,3-thiazol-2-yl]acetamide
CID 35271808
N-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]-3-methyl-4-nitrobenzamide
CID 39038251
N-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 39033570
N-[4-[4-fluoro-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]acetamide
CID 118630380
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-chloro-6-fluorobenzamide
CID 8502204
3-acetamido-N-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-4-methylbenzamide
CID 87043271
3,5-diacetamido-N-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]benzamide
CID 60551770
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-fluorophenyl)acetamide
CID 2114071

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetamide (CID 39038759) is N-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1nc(-c2c(F)cccc2F)cs1.
What is the InChIKey of N-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is PHQSMSJDNRMFKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2N2OS/c1-6(16)14-11-15-9(5-17-11)10-7(12)3-2-4-8(10)13/h2-5H,1H3,(H,14,15,16).
What are the key properties of N-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetamide?
N-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 254.26 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 39038759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).