1-Piperazinecarbothioicacid, 4-(2-pyridinyl)-, (1-(6-methyl-2-pyridinyl)ethylidene)hydrazide

Base Information

• Chemical Name: 1-Piperazinecarbothioicacid, 4-(2-pyridinyl)-, (1-(6-methyl-2-pyridinyl)ethylidene)hydrazide
• CAS No.: 86919-59-7
• Molecular Formula: C18H22N6S
• Molecular Weight: 354.4725
• NSC Number: 335787
• ChEMBL ID: CHEMBL1982367

Synonyms:NSC335787;86919-59-7;NSC 335787;1-Piperazinecarbothioicacid, 4-(2-pyridinyl)-, (1-(6-methyl-2-pyridinyl)ethylidene)hydrazide;NSC-335787;1-Piperazinecarbothioicacid, 4-(2-pyridinyl)-, [1-(6-methyl-2-pyridinyl)ethylidene]hydrazide;CHEMBL1982367;1-Piperazinecarbothioic acid, [1-(6-methyl-2-pyridinyl)ethylidene]hydrazide;N-[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]-4-(2-pyridyl)piperazine-1-carbothioamide

Chemical Property of 1-Piperazinecarbothioicacid, 4-(2-pyridinyl)-, (1-(6-methyl-2-pyridinyl)ethylidene)hydrazide

Chemical Property:

• Boiling Point: 534°Cat760mmHg
• Flash Point: 276.7°C
• Density: 1.24g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 354.16266590
• Heavy Atom Count: 25
• Complexity: 474

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC(=CC=C1)C(=NNC(=S)N2CCN(CC2)C3=CC=CC=N3)C
• Isomeric SMILES: CC1=NC(=CC=C1)/C(=N/NC(=S)N2CCN(CC2)C3=CC=CC=N3)/C

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