Pitenodil

Base Information

• Chemical Name: Pitenodil
• CAS No.: 59840-71-0
• Molecular Formula: C17H27 N3 O3 S
• Molecular Weight: 353.48
• UNII: ZIB93J9J6L
• DSSTox Substance ID: DTXSID60208565
• Nikkaji Number: J18.440C
• Wikidata: Q27295575
• NCI Thesaurus Code: C66438
• ChEMBL ID: CHEMBL2105207
• Mol file: 59840-71-0.mol

Synonyms:Pitenodil;Pitenodil [INN];59840-71-0;UNII-ZIB93J9J6L;ZIB93J9J6L;2-[4-(4-oxo-4-thiophen-2-ylbutyl)piperazin-1-yl]ethyl N,N-dimethylcarbamate;2-(4-(3-(2-Thenoyl)propyl)-1-piperazinyl)ethyl dimethylcarbamate;SCHEMBL2110985;CHEMBL2105207;C17H27N3O3S;DTXSID60208565;C17-H27-N3-O3-S;Q27295575

Chemical Property of Pitenodil

Chemical Property:

• Vapor Pressure: 1.4E-09mmHg at 25°C
• Boiling Point: 485.5°C at 760 mmHg
• Flash Point: 247.4°C
• PSA: 81.33000
• Density: 1.155g/cm³
• LogP: 1.90260
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 353.17731291
• Heavy Atom Count: 24
• Complexity: 412

Purity/Quality:

99% ^*data from raw suppliers

PITENODIL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C(=O)OCCN1CCN(CC1)CCCC(=O)C2=CC=CS2

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