N-(6-methylbenzothiazol-2-yl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide

Base Information

• Chemical Name: N-(6-methylbenzothiazol-2-yl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide
• CAS No.: 6235-84-3
• Molecular Formula: C24H19N3OS2
• Molecular Weight: 429.5572
• DSSTox Substance ID: DTXSID10411062
• Wikidata: Q82217518

Synonyms:6235-84-3;N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide;536702-80-4;N-(6-methylbenzothiazol-2-yl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide;Oprea1_329732;DTXSID10411062;AKOS024584697;N-(6-methylbenzo[d]thiazol-2-yl)-2-((2-phenyl-1H-indol-3-yl)thio)acetamide;F0575-0115

Chemical Property of N-(6-methylbenzothiazol-2-yl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.4g/cm³
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 429.09695459
• Heavy Atom Count: 30
• Complexity: 599

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

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