Acetamide, N-(5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl)-

Base Information

• Chemical Name: Acetamide, N-(5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl)-
• CAS No.: 116758-61-3
• Molecular Formula: C11H9 N3 O3 S
• Molecular Weight: 263.2725
• DSSTox Substance ID: DTXSID90151494
• Wikidata: Q83017955
• Mol file: 116758-61-3.mol

Synonyms:Acetamide, N-(5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl)-;N-(5-(1,3-Benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl)acetamide;116758-61-3;N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]acetamide;Oprea1_560710;DTXSID90151494;STK712010;STK942620;AKOS000658422;AKOS005671482;SR-01000418435;SR-01000418435-1;N-[(2Z)-5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide

Chemical Property of Acetamide, N-(5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl)-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 105.07000
• Density: 1.505g/cm³
• LogP: 2.54170
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 263.03646233
• Heavy Atom Count: 18
• Complexity: 331

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=NN=C(S1)C2=CC3=C(C=C2)OCO3

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