N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide

Base Information

• Chemical Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
• CAS No.: 2160-30-7
• Molecular Formula: C9H9N3OS
• DSSTox Substance ID: DTXSID50359035
• Wikidata: Q82140020
• ChEMBL ID: CHEMBL1318802
• Mol file: 2160-30-7.mol

Synonyms:2160-30-7;N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide;N-(5-Methylbenzo[c][1,2,5]thiadiazol-4-yl)acetamide;MLS000552677;HMS2305E08;CBMicro_006713;Cambridge id 5131057;N-(5-Methyl-benzo[1,2,5]thiadiazol-4-yl)-acetamide;CHEMBL1318802;DTXSID50359035;SMSF0003587;STL339615;AKOS003217898;CB09016;SMR000146192;BIM-0006563.P001;SR-01000196428;SR-01000196428-1;acetamide,n-(5-methyl-2,1,3-benzothiadiazol-4-yl)-

Chemical Property of N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide

Chemical Property:

• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 207.04663309
• Heavy Atom Count: 14
• Complexity: 236

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C2=NSN=C2C=C1)NC(=O)C