2-chloro-N-(2-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole-5-sulfonamide

C11H10ClFN2O2S2 — CID 43456195

IUPAC2-chloro-N-(2-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole-5-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2sc(Cl)nc2C)c(F)c1
InChIInChI=1S/C11H10ClFN2O2S2/c1-6-3-4-9(8(13)5-6)15-19(16,17)10-7(2)14-11(12)18-10/h3-5,15H,1-2H3
InChIKeyOHGLQGFJBCYBSV-UHFFFAOYSA-N
MW320.80 g/mol
LogP3.35
Rot. Bonds3

About 2-chloro-N-(2-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole-5-sulfonamide

2-chloro-N-(2-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole-5-sulfonamide (PubChem CID 43456195) has the molecular formula C11H10ClFN2O2S2 and a molecular weight of 320.80 g/mol. Its IUPAC name is 2-chloro-N-(2-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-(2-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole-5-sulfonamide
PubChem CID43456195
Molecular FormulaC11H10ClFN2O2S2
Molecular Weight320.80 g/mol
Exact Mass319.99
IUPAC Name2-chloro-N-(2-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole-5-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2sc(Cl)nc2C)c(F)c1
InChIInChI=1S/C11H10ClFN2O2S2/c1-6-3-4-9(8(13)5-6)15-19(16,17)10-7(2)14-11(12)18-10/h3-5,15H,1-2H3
InChIKeyOHGLQGFJBCYBSV-UHFFFAOYSA-N
XLogP3.35
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.80
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-chloro-N-(2-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole-5-sulfonamide (CID 43456195) is 2-chloro-N-(2-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-chloro-N-(2-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-chloro-N-(2-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole-5-sulfonamide is Cc1ccc(NS(=O)(=O)c2sc(Cl)nc2C)c(F)c1.
What is the InChIKey of 2-chloro-N-(2-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole-5-sulfonamide?
The InChIKey is OHGLQGFJBCYBSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClFN2O2S2/c1-6-3-4-9(8(13)5-6)15-19(16,17)10-7(2)14-11(12)18-10/h3-5,15H,1-2H3.
What are the key properties of 2-chloro-N-(2-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole-5-sulfonamide?
2-chloro-N-(2-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole-5-sulfonamide has a molecular weight of 320.80 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 43456195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).