8,8(5H)-Quinolinedicarbothioamide, 6,7-dihydro-N,N'-dimethyl-

Base Information

• Chemical Name: 8,8(5H)-Quinolinedicarbothioamide, 6,7-dihydro-N,N'-dimethyl-
• CAS No.: 62000-31-1
• Molecular Formula: C13H17N3S2
• ChEMBL ID: CHEMBL3303449
• DSSTox Substance ID: DTXSID90483828
• Wikidata: Q82321554

Synonyms:CHEMBL3303449;DTXSID90483828;8,8(5H)-Quinolinedicarbothioamide, 6,7-dihydro-N,N'-dimethyl-

Chemical Property of 8,8(5H)-Quinolinedicarbothioamide, 6,7-dihydro-N,N'-dimethyl-

Chemical Property:

• XLogP3: 1.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 279.08638990
• Heavy Atom Count: 18
• Complexity: 327

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC(=S)C1(CCCC2=C1N=CC=C2)C(=S)NC

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