6-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-hexanoic acid

Base Information

• Chemical Name: 6-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-hexanoic acid
• CAS No.: 313223-80-2
• Molecular Formula: C12H15N3O4S2
• Molecular Weight: 329.4
• ChEMBL ID: CHEMBL1472586
• Mol file: 313223-80-2.mol

Synonyms:6-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-hexanoic acid;313223-80-2;6-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]hexanoic acid;6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)hexanoic acid;SMR000122989;MLS000068547;6-(2,1,3-benzothiadiazole-4-sulfonamido)hexanoic acid;CHEMBL1472586;C12H15N3O4S2;HMS2368L10;AKOS000301757;AKOS008940138;CS-0333133;AB00074917-01;6-(Benzo[c][1,2,5]thiadiazole-4-sulfonamido)hexanoic acid

Chemical Property of 6-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-hexanoic acid

Chemical Property:

• XLogP3: 1.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 329.05039832
• Heavy Atom Count: 21
• Complexity: 452

Purity/Quality:

98%min ^*data from raw suppliers

6-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-hexanoic acid ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

Useful:

• Canonical SMILES: C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCCCCC(=O)O

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