N,N-Diethyl-2,1,3-benzothiadiazole-4-sulfonamide

Base Information

• Chemical Name: N,N-Diethyl-2,1,3-benzothiadiazole-4-sulfonamide
• CAS No.: 123708-42-9
• Molecular Formula: C10H13N3O2S2
• Molecular Weight: 271.36
• DSSTox Substance ID: DTXSID90338900
• Wikidata: Q82107606
• ChEMBL ID: CHEMBL1507528
• Mol file: 123708-42-9.mol

Synonyms:N,N-Diethyl-2,1,3-benzothiadiazole-4-sulfonamide;123708-42-9;SMR000069203;Oprea1_119777;Oprea1_212914;MLS000060975;Benzo[1,2,5]thiadiazole-4-sulfonic acid diethylamide;CHEMBL1507528;DTXSID90338900;HMS1672L03;HMS2397N17;STK414300;AKOS000545302;AKOS005432233;SDCCGMLS-0024072.P002;EU-0008785;SR-01000467532;SR-01000467532-1;BRD-K85224058-001-08-3;Benzo[c]2,1.3-thiadiazole-4-sulfonamide, N,N-diethyl-

Chemical Property of N,N-Diethyl-2,1,3-benzothiadiazole-4-sulfonamide

Chemical Property:

• PSA: 99.78000
• LogP: 2.80260
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 271.04491901
• Heavy Atom Count: 17
• Complexity: 351

Purity/Quality:

N,N-DIETHYL-2,1,3-BENZOTHIADIAZOLE-4-SULFONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)S(=O)(=O)C1=CC=CC2=NSN=C21