N-(1,3-benzothiazol-2-yl)-4-fluorobenzamide

Base Information

• Chemical Name: N-(1,3-benzothiazol-2-yl)-4-fluorobenzamide
• CAS No.: 121189-71-7
• Molecular Formula: C14H9FN2OS
• DSSTox Substance ID: DTXSID80353708
• Wikidata: Q82131436
• ChEMBL ID: CHEMBL1469727
• Mol file: 121189-71-7.mol

Synonyms:N-(1,3-benzothiazol-2-yl)-4-fluorobenzamide;MLS000712735;SMR000282502;121189-71-7;Benzamide, N-2-benzothiazolyl-4-fluoro-;Opera_ID_905;Oprea1_236455;Oprea1_645176;cid_749175;SCHEMBL4915099;CHEMBL1469727;BDBM49744;DTXSID80353708;HMS2698B18;NSC754663;STK046072;AKOS000629777;NSC-754663;EU-0002368;N-(1,3-benzothiazol-2-yl)-4-fluoro-benzamide;N-(1,3-benzothiazol-2-yl)-4-fluoranyl-benzamide;SR-01000407340;SR-01000407340-1;Z30199672

Chemical Property of N-(1,3-benzothiazol-2-yl)-4-fluorobenzamide

Chemical Property:

• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 272.04196225
• Heavy Atom Count: 19
• Complexity: 333

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)F