Benzamide, N-(5-(2-(10H-phenothiazin-10-yl)ethyl)-1,3,4-thiodiazol-2-yl)-

Base Information

• Chemical Name: Benzamide, N-(5-(2-(10H-phenothiazin-10-yl)ethyl)-1,3,4-thiodiazol-2-yl)-
• CAS No.: 180793-95-7
• Molecular Formula: C23H18N4OS2
• Molecular Weight: 430.5452
• DSSTox Substance ID: DTXSID90171016
• Nikkaji Number: J827.040F
• Wikidata: Q83041053
• Mol file: 180793-95-7.mol

Synonyms:N-(5-(2-(10H-Phenothiazin-10-yl)ethyl)-1,3,4-thiodiazol-2-yl)benzamide;Benzamide, N-(5-(2-(10H-phenothiazin-10-yl)ethyl)-1,3,4-thiodiazol-2-yl)-;5-Benzoylamino-2-((N-phenoxthiazinyle)ethylene)-1,3,4-thiadiazole [French];180793-95-7;5-Benzoylamino-2-((N-phenoxthiazinyle)ethylene)-1,3,4-thiadiazole;C23H18N4OS2;DTXSID90171016;C23-H18-N4-O-S2;LS-27334;N-[5-[2-(10H-Phenothiazin-10-yl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide

Chemical Property of Benzamide, N-(5-(2-(10H-phenothiazin-10-yl)ethyl)-1,3,4-thiodiazol-2-yl)-

Chemical Property:

• Density: 1.39g/cm³
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 430.09220356
• Heavy Atom Count: 30
• Complexity: 566

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCN3C4=CC=CC=C4SC5=CC=CC=C53

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