(2-Benzothiazolylthio)acetic acid ((4-(diethylamino)phenyl)methylene)hydrazide

Base Information

• Chemical Name: (2-Benzothiazolylthio)acetic acid ((4-(diethylamino)phenyl)methylene)hydrazide
• CAS No.: 94768-93-1
• Molecular Formula: C20H22N4OS2
• Molecular Weight: 398.5449

Synonyms:BRN 5625196;(2-Benzothiazolylthio)acetic acid ((4-(diethylamino)phenyl)methylene)hydrazide;Acetic acid, (2-benzothiazolylthio)-, ((4-(diethylamino)phenyl)methylene)hydrazide;94768-93-1;2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{(E)-[4-(diethylamino)phenyl]methylidene}acetohydrazide;2-(1,3-BENZOTHIAZOL-2-YLSULFANYL)-N'-[(E)-[4-(DIETHYLAMINO)PHENYL]METHYLIDENE]ACETOHYDRAZIDE;STK063427;AKOS001615413;2-(1,3-benzothiazol-2-ylthio)-N'-{(E)-[4-(diethylamino)phenyl]methylidene}acetohydrazide

Chemical Property of (2-Benzothiazolylthio)acetic acid ((4-(diethylamino)phenyl)methylene)hydrazide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.25g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 398.12350369
• Heavy Atom Count: 27
• Complexity: 492

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3S2
• Isomeric SMILES: CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3S2

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