N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-fluorobenzamide

Base Information

• Chemical Name: N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-fluorobenzamide
• CAS No.: 827590-58-9
• Molecular Formula: C19H16BrFN2O
• ChEMBL ID: CHEMBL563970
• DSSTox Substance ID: DTXSID40462845

Synonyms:N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-fluorobenzamide;827590-58-9;CHEMBL563970;SCHEMBL4024615;DTXSID40462845;KTLGKJBGEVRLOD-UHFFFAOYSA-N

Chemical Property of N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-fluorobenzamide

Chemical Property:

• XLogP3: 4.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 386.04300
• Heavy Atom Count: 24
• Complexity: 476

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NC(=O)C4=CC(=CC=C4)F

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