5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-ethylphenyl)-2-fluorobenzamide

Base Information

• Chemical Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-ethylphenyl)-2-fluorobenzamide
• CAS No.: 6798-36-3
• Molecular Formula: C10H8 F3 N O2
• Molecular Weight: 438.5144
• DSSTox Substance ID: DTXSID70412474
• Wikidata: Q82219854

Synonyms:6798-36-3;ChemDiv1_015608;5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-ethylphenyl)-2-fluorobenzamide;Oprea1_857429;HMS631F10;DTXSID70412474;AKOS002121889;SR-01000579139;SR-01000579139-1;N-(4-ETHYLPHENYL)-2-FLUORO-5-(1,2,3,4-TETRAHYDROISOQUINOLINE-2-SULFONYL)BENZAMIDE

Chemical Property of 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-ethylphenyl)-2-fluorobenzamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.326g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 438.14134194
• Heavy Atom Count: 31
• Complexity: 717

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)F

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