4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Base Information

• Chemical Name: 4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
• CAS No.: 313531-82-7
• Molecular Formula: C10H8BrN3OS
• Molecular Weight: 298.16
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID30353576
• Wikidata: Q72448106
• ChEMBL ID: CHEMBL1487520
• Mol file: 313531-82-7.mol

Synonyms:4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide;313531-82-7;Oprea1_094118;Oprea1_393793;CBDivE_011131;MLS000122566;CHEMBL1487520;4-Bromo-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-benzamide;DTXSID30353576;HMS2371I24;STL362942;AKOS000653300;SMR000119970;CS-0320422;EU-0067544;AG-205/08955054;SR-01000395083;SR-01000395083-1;Z29672807;4-Bromo-N-(5-methyl-1,3,4-thiadiazol-2(3H)-ylidene)benzamide

Chemical Property of 4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Chemical Property:

• PSA: 86.35000
• Density: 1.687
• LogP: 2.28320
• Storage Temp.: 2-8°C
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 296.95715
• Heavy Atom Count: 16
• Complexity: 258

Purity/Quality:

99% ^*data from raw suppliers

4-Bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Br