2-(6-Bromo-1H-indol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Modify Date: 2025-11-21 17:28:42

2-(6-Bromo-1H-indol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Structure
2-(6-Bromo-1H-indol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide structure
Common Name 2-(6-Bromo-1H-indol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CAS Number 1190262-62-4 Molecular Weight 350.234
Density 1.6±0.1 g/cm3 Boiling Point N/A
Molecular Formula C14H12BrN3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(6-Bromo-1H-indol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Molecular Formula C14H12BrN3OS
Molecular Weight 350.234
Exact Mass 348.988434
LogP 4.24
Index of Refraction 1.721
InChIKey LGGFYUZQZBNOCR-UHFFFAOYSA-N
SMILES Cc1cnc(NC(=O)Cn2ccc3ccc(Br)cc32)s1

 Synonyms

2-(6-Bromo-1H-indol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
1H-Indole-1-acetamide, 6-bromo-N-(5-methyl-2-thiazolyl)-
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