4-amino-N-(6-bromo-1H-indol-4-yl)benzenesulfonamide

Base Information

• Chemical Name: 4-amino-N-(6-bromo-1H-indol-4-yl)benzenesulfonamide
• CAS No.: 350800-83-8
• Molecular Formula: C14H12BrN3O2S
• DSSTox Substance ID: DTXSID90426078
• Nikkaji Number: J1.996.692E
• Wikidata: Q82239056
• Pharos Ligand ID: PF2HS5S2BR9A
• ChEMBL ID: CHEMBL329075
• Mol file: 350800-83-8.mol

Synonyms:4-amino-N-(6-bromo-1H-indol-4-yl)benzenesulfonamide;Ro 65-7199

Chemical Property of 4-amino-N-(6-bromo-1H-indol-4-yl)benzenesulfonamide

Chemical Property:

• XLogP3: 2.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 364.98336
• Heavy Atom Count: 21
• Complexity: 459

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1N)S(=O)(=O)NC2=CC(=CC3=C2C=CN3)Br

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