4-(3-cyclopentylpropanoyl)-N-(3-fluorophenyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide

Base Information

• Chemical Name: 4-(3-cyclopentylpropanoyl)-N-(3-fluorophenyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide
• CAS No.: 5959-47-7
• Molecular Formula: C22H30FN3O2S
• Molecular Weight: 419.5559
• DSSTox Substance ID: DTXSID80410805
• Wikidata: Q82217100

Synonyms:5959-47-7;DTXSID80410805;4-(3-cyclopentylpropanoyl)-N-(3-fluorophenyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide

Chemical Property of 4-(3-cyclopentylpropanoyl)-N-(3-fluorophenyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide

Chemical Property:

• Vapor Pressure: 6.44E-17mmHg at 25°C
• Boiling Point: 652.7°Cat760mmHg
• Flash Point: 348.5°C
• Density: 1.27g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 419.20427654
• Heavy Atom Count: 29
• Complexity: 591

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC(=CC=C4)F

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