N-Butyl-2-(phthalazin-1-yl)hydrazine-1-carbothioamide

Base Information

• Chemical Name: N-Butyl-2-(phthalazin-1-yl)hydrazine-1-carbothioamide
• CAS No.: 61051-52-3
• Molecular Formula: C13H17N5S
• ChEMBL ID: CHEMBL3905411
• DSSTox Substance ID: DTXSID80492065
• Pharos Ligand ID: D2H4CRXVG84L
• Wikidata: Q82337424

Synonyms:61051-52-3;CHEMBL3905411;N-Butyl-2-(phthalazin-1-yl)hydrazinecarbothioamide;N-Butyl-2-(phthalazin-1-yl)hydrazine-1-carbothioamide;DTXSID80492065;BDBM50204742

Chemical Property of N-Butyl-2-(phthalazin-1-yl)hydrazine-1-carbothioamide

Chemical Property:

• XLogP3: 2.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 275.12046674
• Heavy Atom Count: 19
• Complexity: 286

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCNC(=S)NNC1=NN=CC2=CC=CC=C21

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