2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclopropylacetamide

Base Information

• Chemical Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclopropylacetamide
• CAS No.: 876532-11-5
• Molecular Formula: C7H10N4OS2
• Molecular Weight: 230.31
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID90429201
• Wikidata: Q82242169
• Mol file: 876532-11-5.mol

Synonyms:876532-11-5;2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)THIO]-N-CYCLOPROPYLACETAMIDE;2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclopropylacetamide;CHEMBRDG-BB 7203643;2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-cyclopropylacetamide;C7H10N4OS2;DTXSID90429201;MFCD03609314;STK897540;AKOS000204416;LS-07394;Z18452771

Chemical Property of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclopropylacetamide

Chemical Property:

• PSA: 134.44000
• LogP: 1.46310
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 230.02960330
• Heavy Atom Count: 14
• Complexity: 224

Purity/Quality:

99% ^*data from raw suppliers

2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-N-cyclopropylacetamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC1NC(=O)CSC2=NN=C(S2)N