4-fluoro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Base Information

• Chemical Name: 4-fluoro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
• CAS No.: 5565-07-1
• Molecular Formula: C16H12FN3O3S2
• Molecular Weight: 377.4132
• DSSTox Substance ID: DTXSID70359799
• Wikidata: Q82141165
• ChEMBL ID: CHEMBL1411747

Synonyms:4-fluoro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide;5565-07-1;CBMicro_026070;Oprea1_596497;Oprea1_625008;MLS001225506;CHEMBL1411747;SCHEMBL13056445;4-Fluoro-N-[4-(thiazol-2-ylsulfamoyl)-phenyl]-benzamide;DTXSID70359799;HMS2916I06;STK072632;AKOS000485978;SMR000608166;BIM-0026165.P001;SR-01000423123;SR-01000423123-1

Chemical Property of 4-fluoro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.544g/cm³
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 377.03041176
• Heavy Atom Count: 25
• Complexity: 554

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)F

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