N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(2,4-dichlorophenoxy)acetamide

Base Information

• Chemical Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(2,4-dichlorophenoxy)acetamide
• CAS No.: 5848-49-7
• Molecular Formula: C22H16Cl2N2O2S
• Molecular Weight: 443.3456
• DSSTox Substance ID: DTXSID60366836
• Wikidata: Q82152270

Synonyms:STK094040;N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(2,4-dichlorophenoxy)acetamide;5848-49-7;Oprea1_543526;DTXSID60366836;AKOS003229741

Chemical Property of N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(2,4-dichlorophenoxy)acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.415g/cm³
• XLogP3: 6.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 442.0309543
• Heavy Atom Count: 29
• Complexity: 569

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C3=NC4=CC=CC=C4S3

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