2-chloro-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-5-sulfonamide

C11H17ClN2O2S2 — CID 43455797

IUPAC2-chloro-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-5-sulfonamide
SMILESCC1CCCC(NS(=O)(=O)c2cnc(Cl)s2)C1C
InChIInChI=1S/C11H17ClN2O2S2/c1-7-4-3-5-9(8(7)2)14-18(15,16)10-6-13-11(12)17-10/h6-9,14H,3-5H2,1-2H3
InChIKeyKWHFJYATQJWVQE-UHFFFAOYSA-N
MW308.86 g/mol
LogP2.90
Rot. Bonds3

About 2-chloro-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-5-sulfonamide

2-chloro-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-5-sulfonamide (PubChem CID 43455797) has the molecular formula C11H17ClN2O2S2 and a molecular weight of 308.86 g/mol. Its IUPAC name is 2-chloro-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-5-sulfonamide
PubChem CID43455797
Molecular FormulaC11H17ClN2O2S2
Molecular Weight308.86 g/mol
Exact Mass308.04
IUPAC Name2-chloro-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-5-sulfonamide
SMILESCC1CCCC(NS(=O)(=O)c2cnc(Cl)s2)C1C
InChIInChI=1S/C11H17ClN2O2S2/c1-7-4-3-5-9(8(7)2)14-18(15,16)10-6-13-11(12)17-10/h6-9,14H,3-5H2,1-2H3
InChIKeyKWHFJYATQJWVQE-UHFFFAOYSA-N
XLogP2.90
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.86
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-chloro-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-5-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-chloro-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-5-sulfonamide (CID 43455797) is 2-chloro-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-chloro-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-chloro-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-5-sulfonamide is CC1CCCC(NS(=O)(=O)c2cnc(Cl)s2)C1C.
What is the InChIKey of 2-chloro-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-5-sulfonamide?
The InChIKey is KWHFJYATQJWVQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN2O2S2/c1-7-4-3-5-9(8(7)2)14-18(15,16)10-6-13-11(12)17-10/h6-9,14H,3-5H2,1-2H3.
What are the key properties of 2-chloro-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-5-sulfonamide?
2-chloro-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-5-sulfonamide has a molecular weight of 308.86 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 43455797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).