2-chloro-N-(2-hydroxyethyl)-N,4-dimethyl-1,3-thiazole-5-sulfonamide

C7H11ClN2O3S2 — CID 60961444

IUPAC2-chloro-N-(2-hydroxyethyl)-N,4-dimethyl-1,3-thiazole-5-sulfonamide
SMILESCc1nc(Cl)sc1S(=O)(=O)N(C)CCO
InChIInChI=1S/C7H11ClN2O3S2/c1-5-6(14-7(8)9-5)15(12,13)10(2)3-4-11/h11H,3-4H2,1-2H3
InChIKeyMZQWPQRGULLQJD-UHFFFAOYSA-N
MW270.76 g/mol
LogP0.72
Rot. Bonds4

About 2-chloro-N-(2-hydroxyethyl)-N,4-dimethyl-1,3-thiazole-5-sulfonamide

2-chloro-N-(2-hydroxyethyl)-N,4-dimethyl-1,3-thiazole-5-sulfonamide (PubChem CID 60961444) has the molecular formula C7H11ClN2O3S2 and a molecular weight of 270.76 g/mol. Its IUPAC name is 2-chloro-N-(2-hydroxyethyl)-N,4-dimethyl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-(2-hydroxyethyl)-N,4-dimethyl-1,3-thiazole-5-sulfonamide
PubChem CID60961444
Molecular FormulaC7H11ClN2O3S2
Molecular Weight270.76 g/mol
Exact Mass269.99
IUPAC Name2-chloro-N-(2-hydroxyethyl)-N,4-dimethyl-1,3-thiazole-5-sulfonamide
SMILESCc1nc(Cl)sc1S(=O)(=O)N(C)CCO
InChIInChI=1S/C7H11ClN2O3S2/c1-5-6(14-7(8)9-5)15(12,13)10(2)3-4-11/h11H,3-4H2,1-2H3
InChIKeyMZQWPQRGULLQJD-UHFFFAOYSA-N
XLogP0.72
TPSA70.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.76
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-chloro-N-(2-hydroxyethyl)-N,4-dimethyl-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-hydroxyethyl)-N,4-dimethyl-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-chloro-N-(2-hydroxyethyl)-N,4-dimethyl-1,3-thiazole-5-sulfonamide (CID 60961444) is 2-chloro-N-(2-hydroxyethyl)-N,4-dimethyl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-chloro-N-(2-hydroxyethyl)-N,4-dimethyl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-chloro-N-(2-hydroxyethyl)-N,4-dimethyl-1,3-thiazole-5-sulfonamide is Cc1nc(Cl)sc1S(=O)(=O)N(C)CCO.
What is the InChIKey of 2-chloro-N-(2-hydroxyethyl)-N,4-dimethyl-1,3-thiazole-5-sulfonamide?
The InChIKey is MZQWPQRGULLQJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11ClN2O3S2/c1-5-6(14-7(8)9-5)15(12,13)10(2)3-4-11/h11H,3-4H2,1-2H3.
What are the key properties of 2-chloro-N-(2-hydroxyethyl)-N,4-dimethyl-1,3-thiazole-5-sulfonamide?
2-chloro-N-(2-hydroxyethyl)-N,4-dimethyl-1,3-thiazole-5-sulfonamide has a molecular weight of 270.76 g/mol, XLogP of 0.72, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-hydroxyethyl)-N,4-dimethyl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 60961444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).