6-amino-N-(2-bromo-3-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

C11H8BrClN4O2S2 — CID 103481342

IUPAC6-amino-N-(2-bromo-3-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESNc1nc2sccn2c1S(=O)(=O)Nc1cccc(Cl)c1Br
InChIInChI=1S/C11H8BrClN4O2S2/c12-8-6(13)2-1-3-7(8)16-21(18,19)10-9(14)15-11-17(10)4-5-20-11/h1-5,16H,14H2
InChIKeyYTHMSGZEKADHJR-UHFFFAOYSA-N
MW407.70 g/mol
LogP3.19
Rot. Bonds3

About 6-amino-N-(2-bromo-3-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

6-amino-N-(2-bromo-3-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 103481342) has the molecular formula C11H8BrClN4O2S2 and a molecular weight of 407.70 g/mol. Its IUPAC name is 6-amino-N-(2-bromo-3-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(2-bromo-3-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID103481342
Molecular FormulaC11H8BrClN4O2S2
Molecular Weight407.70 g/mol
Exact Mass405.90
IUPAC Name6-amino-N-(2-bromo-3-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESNc1nc2sccn2c1S(=O)(=O)Nc1cccc(Cl)c1Br
InChIInChI=1S/C11H8BrClN4O2S2/c12-8-6(13)2-1-3-7(8)16-21(18,19)10-9(14)15-11-17(10)4-5-20-11/h1-5,16H,14H2
InChIKeyYTHMSGZEKADHJR-UHFFFAOYSA-N
XLogP3.19
TPSA89.49 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.70
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-amino-N-(2-bromo-3-chlorophenyl)imidazo[2,1-b][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

Related Compounds

6-amino-N-(2,3-dimethylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62142991
6-amino-N-(2,4-dibromophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62151548
6-amino-N-(3-fluoro-2-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62157983
6-amino-N-(4-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63328389
6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62144732
6-chloro-N-(2-hydroxyphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 103739497
6-amino-N-(4-bromo-3-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62150268
6-amino-N-(1,3,4-thiadiazol-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62163150
6-chloro-N-(2,5-dibromophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 61047006
6-amino-N-(3,5-difluorophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62142801
6-amino-N-(5-bromo-4-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 79736649
2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanamide
CID 62152600

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-bromo-3-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of 6-amino-N-(2-bromo-3-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 103481342) is 6-amino-N-(2-bromo-3-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for 6-amino-N-(2-bromo-3-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for 6-amino-N-(2-bromo-3-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is Nc1nc2sccn2c1S(=O)(=O)Nc1cccc(Cl)c1Br.
What is the InChIKey of 6-amino-N-(2-bromo-3-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is YTHMSGZEKADHJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrClN4O2S2/c12-8-6(13)2-1-3-7(8)16-21(18,19)10-9(14)15-11-17(10)4-5-20-11/h1-5,16H,14H2.
What are the key properties of 6-amino-N-(2-bromo-3-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
6-amino-N-(2-bromo-3-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 407.70 g/mol, XLogP of 3.19, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-bromo-3-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 103481342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).