1-(4-Acetylpiperazin-1-yl)-3-([(furan-2-yl)methyl]{3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl}amino)propan-1-one

Base Information

• Chemical Name: 1-(4-Acetylpiperazin-1-yl)-3-([(furan-2-yl)methyl]{3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl}amino)propan-1-one
• CAS No.: 5968-54-7
• Molecular Formula: C24H29N5O4S
• Molecular Weight: 483.5832
• DSSTox Substance ID: DTXSID10412539
• Wikidata: Q82219950

Synonyms:5968-54-7;DTXSID10412539;1-(4-Acetylpiperazin-1-yl)-3-([(furan-2-yl)methyl]{3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl}amino)propan-1-one

Chemical Property of 1-(4-Acetylpiperazin-1-yl)-3-([(furan-2-yl)methyl]{3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl}amino)propan-1-one

Chemical Property:

• Vapor Pressure: 5.54E-21mmHg at 25°C
• Boiling Point: 726.9°Cat760mmHg
• Flash Point: 393.4°C
• Density: 1.297g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 483.19402560
• Heavy Atom Count: 34
• Complexity: 678

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N1CCN(CC1)C(=O)CCN(CC2=CC=CO2)C3=NC(=NS3)CC4=CC(=CC=C4)OC

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