2-benzamido-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide

Base Information

• Chemical Name: 2-benzamido-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
• CAS No.: 4748-07-6
• Molecular Formula: C17H11F3N4O2S
• Molecular Weight: 392.355
• DSSTox Substance ID: DTXSID50384529
• Wikidata: Q82176735
• ChEMBL ID: CHEMBL1432867

Synonyms:2-benzamido-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide;4748-07-6;Maybridge1_003672;MLS000851431;CHEMBL1432867;HMS551O20;DTXSID50384529;AKOS006918957;SMR000457874;N1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-2-(benzoylamino)benzamide

Chemical Property of 2-benzamido-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.528g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 392.05548127
• Heavy Atom Count: 27
• Complexity: 543

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(S3)C(F)(F)F

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