2,6-difluoro-4-[2-(4-methyl-1,3-thiazol-2-yl)cyclopenten-1-yl]benzenesulfonamide

C15H14F2N2O2S2 — CID 22746424

IUPAC2,6-difluoro-4-[2-(4-methyl-1,3-thiazol-2-yl)cyclopenten-1-yl]benzenesulfonamide
SMILESCc1csc(C2=C(c3cc(F)c(S(N)(=O)=O)c(F)c3)CCC2)n1
InChIInChI=1S/C15H14F2N2O2S2/c1-8-7-22-15(19-8)11-4-2-3-10(11)9-5-12(16)14(13(17)6-9)23(18,20)21/h5-7H,2-4H2,1H3,(H2,18,20,21)
InChIKeyHPUPNYKTJOGIJN-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.47
Rot. Bonds3

About 2,6-difluoro-4-[2-(4-methyl-1,3-thiazol-2-yl)cyclopenten-1-yl]benzenesulfonamide

2,6-difluoro-4-[2-(4-methyl-1,3-thiazol-2-yl)cyclopenten-1-yl]benzenesulfonamide (PubChem CID 22746424) has the molecular formula C15H14F2N2O2S2 and a molecular weight of 356.42 g/mol. Its IUPAC name is 2,6-difluoro-4-[2-(4-methyl-1,3-thiazol-2-yl)cyclopenten-1-yl]benzenesulfonamide.

Molecular Properties

Compound Name2,6-difluoro-4-[2-(4-methyl-1,3-thiazol-2-yl)cyclopenten-1-yl]benzenesulfonamide
PubChem CID22746424
Molecular FormulaC15H14F2N2O2S2
Molecular Weight356.42 g/mol
Exact Mass356.05
IUPAC Name2,6-difluoro-4-[2-(4-methyl-1,3-thiazol-2-yl)cyclopenten-1-yl]benzenesulfonamide
SMILESCc1csc(C2=C(c3cc(F)c(S(N)(=O)=O)c(F)c3)CCC2)n1
InChIInChI=1S/C15H14F2N2O2S2/c1-8-7-22-15(19-8)11-4-2-3-10(11)9-5-12(16)14(13(17)6-9)23(18,20)21/h5-7H,2-4H2,1H3,(H2,18,20,21)
InChIKeyHPUPNYKTJOGIJN-UHFFFAOYSA-N
XLogP3.47
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,6-difluoro-4-[2-(4-methyl-1,3-thiazol-2-yl)cyclopenten-1-yl]benzenesulfonamide 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

2,6-difluoro-4-[3-(4-methyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)-1,2-oxazol-4-yl]benzenesulfonamide
CID 22745833
4-[2-(3-cyano-4-methylphenyl)cyclopenten-1-yl]-2,6-difluorobenzenesulfonamide
CID 22746882
4-(2-cyclopentylcyclopenten-1-yl)-2,6-difluorobenzenesulfonamide
CID 22745652
2,6-difluoro-4-[4-(4-methyl-1,3-thiazol-2-yl)-3-sulfanylidenecyclohexa-1,5-dien-1-yl]benzenesulfonamide
CID 22746398
5-(difluoromethyl)-4-(3,5-difluoro-4-methylsulfonylphenyl)-3-(4-methyl-1,3-thiazol-2-yl)-1,2-oxazole
CID 22746035
2-(3-bromo-4-fluorophenyl)-4-methyl-1,3-thiazole
CID 82488398
4-[2-(3,4-difluorophenyl)cyclopenten-1-yl]benzenesulfonamide
CID 10616776
2,4,6-trifluorobenzenesulfonamide
CID 2778291
2-(difluoromethyl)-4-fluoro-6-methylpyridine-3-sulfonamide
CID 118837502
2,5-difluoro-4-[2-(3-fluoro-4-methylphenyl)cyclopenten-1-yl]benzenesulfonamide
CID 22747368
4-[5-(difluoromethyl)-3-(6-methyl-2-pyridinyl)-1,2-oxazol-4-yl]-2,6-difluorobenzenesulfonamide
CID 22745916
2-(2-fluorophenyl)-4-methyl-1,3-thiazole
CID 53443450

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-4-[2-(4-methyl-1,3-thiazol-2-yl)cyclopenten-1-yl]benzenesulfonamide?
The IUPAC name of 2,6-difluoro-4-[2-(4-methyl-1,3-thiazol-2-yl)cyclopenten-1-yl]benzenesulfonamide (CID 22746424) is 2,6-difluoro-4-[2-(4-methyl-1,3-thiazol-2-yl)cyclopenten-1-yl]benzenesulfonamide.
What is the SMILES notation for 2,6-difluoro-4-[2-(4-methyl-1,3-thiazol-2-yl)cyclopenten-1-yl]benzenesulfonamide?
The canonical SMILES for 2,6-difluoro-4-[2-(4-methyl-1,3-thiazol-2-yl)cyclopenten-1-yl]benzenesulfonamide is Cc1csc(C2=C(c3cc(F)c(S(N)(=O)=O)c(F)c3)CCC2)n1.
What is the InChIKey of 2,6-difluoro-4-[2-(4-methyl-1,3-thiazol-2-yl)cyclopenten-1-yl]benzenesulfonamide?
The InChIKey is HPUPNYKTJOGIJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O2S2/c1-8-7-22-15(19-8)11-4-2-3-10(11)9-5-12(16)14(13(17)6-9)23(18,20)21/h5-7H,2-4H2,1H3,(H2,18,20,21).
What are the key properties of 2,6-difluoro-4-[2-(4-methyl-1,3-thiazol-2-yl)cyclopenten-1-yl]benzenesulfonamide?
2,6-difluoro-4-[2-(4-methyl-1,3-thiazol-2-yl)cyclopenten-1-yl]benzenesulfonamide has a molecular weight of 356.42 g/mol, XLogP of 3.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-4-[2-(4-methyl-1,3-thiazol-2-yl)cyclopenten-1-yl]benzenesulfonamide is sourced from PubChem (CID 22746424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).