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

Base Information

• Chemical Name: 3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
• CAS No.: 5735-10-4
• Molecular Formula: C10H8FN3OS
• Molecular Weight: 237.2534
• DSSTox Substance ID: DTXSID50357839
• Wikidata: Q82138004
• ChEMBL ID: CHEMBL1491136

Synonyms:3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide;SMR000104159;MLS000108198;5735-10-4;CBMicro_000936;cid_869356;CHEMBL1491136;BDBM56301;DTXSID50357839;HMS2191G15;SMSF0007600;AKOS000653299;CB02249;BIM-0000758.P001;AK-968/12117278;F0326-0634;3-fluoranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

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

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.44g/cm³
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 237.03721122
• Heavy Atom Count: 16
• Complexity: 266

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

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

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