6-chloro-N-(2-chloro-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

C12H9Cl2N3O2S2 — CID 103768283

IUPAC6-chloro-N-(2-chloro-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCc1ccc(Cl)c(NS(=O)(=O)c2c(Cl)nc3sccn23)c1
InChIInChI=1S/C12H9Cl2N3O2S2/c1-7-2-3-8(13)9(6-7)16-21(18,19)11-10(14)15-12-17(11)4-5-20-12/h2-6,16H,1H3
InChIKeyGLDBCXXBBPCEAM-UHFFFAOYSA-N
MW362.26 g/mol
LogP3.81
Rot. Bonds3

About 6-chloro-N-(2-chloro-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

6-chloro-N-(2-chloro-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 103768283) has the molecular formula C12H9Cl2N3O2S2 and a molecular weight of 362.26 g/mol. Its IUPAC name is 6-chloro-N-(2-chloro-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound Name6-chloro-N-(2-chloro-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID103768283
Molecular FormulaC12H9Cl2N3O2S2
Molecular Weight362.26 g/mol
Exact Mass360.95
IUPAC Name6-chloro-N-(2-chloro-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCc1ccc(Cl)c(NS(=O)(=O)c2c(Cl)nc3sccn23)c1
InChIInChI=1S/C12H9Cl2N3O2S2/c1-7-2-3-8(13)9(6-7)16-21(18,19)11-10(14)15-12-17(11)4-5-20-12/h2-6,16H,1H3
InChIKeyGLDBCXXBBPCEAM-UHFFFAOYSA-N
XLogP3.81
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.26
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-N-(2,5-dibromophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 61047006
6-chloro-N-(2-hydroxyphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 103739497
6-chloro-N-(5-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 103739274
6-chloro-N-(6-chloro-5-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 103744918
6-chloro-N-[(3-methylphenyl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60902472
6-chloro-N-(4-chloro-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 103747738
N-(5-bromo-4-methyl-2-pyridinyl)-6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 79735975
6-chloro-N-(3-methylsulfanylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60812633
N-(4-bromo-3-fluorophenyl)-6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 65438087
6-chloro-N-(2-methoxyethoxy)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 114009664
6-chloro-N-(3-ethynylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60814471
methyl 2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanoate
CID 61051278

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-chloro-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of 6-chloro-N-(2-chloro-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 103768283) is 6-chloro-N-(2-chloro-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for 6-chloro-N-(2-chloro-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for 6-chloro-N-(2-chloro-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is Cc1ccc(Cl)c(NS(=O)(=O)c2c(Cl)nc3sccn23)c1.
What is the InChIKey of 6-chloro-N-(2-chloro-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is GLDBCXXBBPCEAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl2N3O2S2/c1-7-2-3-8(13)9(6-7)16-21(18,19)11-10(14)15-12-17(11)4-5-20-12/h2-6,16H,1H3.
What are the key properties of 6-chloro-N-(2-chloro-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
6-chloro-N-(2-chloro-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 362.26 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-chloro-5-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 103768283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).