5-Bromo-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide

Base Information

• Chemical Name: 5-Bromo-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
• CAS No.: 155983-98-5
• Molecular Formula: C₇H₅BrN₂O₃S
• Molecular Weight: 277.098
• DSSTox Substance ID: DTXSID501196827
• Pharos Ligand ID: TV31G74H8C8X
• ChEMBL ID: CHEMBL4542190

Synonyms:155983-98-5;5-Bromo-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide;CHEMBL4542190;5-bromo-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-one;5-Bromo-2h-benzo[e][1,2,4]thiadiazin-3(4h)-one1,1-dioxide;SCHEMBL18125263;DTXSID501196827;BDBM50519810;MFCD28991884;AS-70589;CS-0037530;W11030;2H-1,2,4-Benzothiadiazin-3(4H)-one, 5-bromo-, 1,1-dioxide;5-bromo-3,4-dihydro-2H-1??,2,4-benzothiadiazine-1,1,3-trione

Chemical Property of 5-Bromo-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide

Chemical Property:

• XLogP3: 0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 275.92043
• Heavy Atom Count: 14
• Complexity: 350

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1=CC2=C(C(=C1)Br)NC(=O)NS2(=O)=O

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