4-(5-fluoro-3-phenyl-1H-indol-2-yl)benzenesulfonamide

Base Information

• Chemical Name: 4-(5-fluoro-3-phenyl-1H-indol-2-yl)benzenesulfonamide
• CAS No.: 462120-58-7
• Molecular Formula: C20H15FN2O2S
• ChEMBL ID: CHEMBL499348
• DSSTox Substance ID: DTXSID20514154
• Pharos Ligand ID: 5NPY7X5XXGVW
• Wikidata: Q82374323
• Mol file: 462120-58-7.mol

Synonyms:4-(5-fluoro-3-phenyl-1H-indol-2-yl)benzenesulfonamide;462120-58-7;CHEMBL499348;4-(5-Fluoro-3-phenyl-1H-indol-2-yl)benzene-1-sulfonamide;SCHEMBL6345553;DTXSID20514154;BDBM50272109

Chemical Property of 4-(5-fluoro-3-phenyl-1H-indol-2-yl)benzenesulfonamide

Chemical Property:

• XLogP3: 4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 366.08382706
• Heavy Atom Count: 26
• Complexity: 579

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)S(=O)(=O)N

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