Doliracetam

Base Information

• Chemical Name: Doliracetam
• CAS No.: 84901-45-1
• Molecular Formula: C16H14N2O2
• Molecular Weight: 266.2946
• UNII: N70177JQTB
• DSSTox Substance ID: DTXSID20868846
• Wikipedia: Doliracetam
• Wikidata: Q5289146
• NCI Thesaurus Code: C65459
• ChEMBL ID: CHEMBL2106519
• Mol file: 84901-45-1.mol

Synonyms:Doliracetam;84901-45-1;Doliracetam [INN];UNII-N70177JQTB;N70177JQTB;2-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide;SCHEMBL2110097;CHEMBL2106519;DTXSID20868846;(+-)-2-Oxo-3-phenyl-1-indolineacetamide;(- )-2-Oxo-3-phenyl-1-indolineacetamide.;(+/-)-2-OXO-3-PHENYL-1-INDOLINEACETAMIDE;Q5289146;2-(2-Oxo-3-phenyl-2,3-dihydro-1H-indol-1-yl)acetamide

Chemical Property of Doliracetam

Chemical Property:

• Vapor Pressure: 4.78E-12mmHg at 25°C
• Boiling Point: 547.6°Cat760mmHg
• Flash Point: 285°C
• PSA: 63.40000
• Density: 1.276g/cm³
• LogP: 2.41570
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 266.105527694
• Heavy Atom Count: 20
• Complexity: 390

Purity/Quality:

99% ^*data from raw suppliers

DOLIRACETAM 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2C3=CC=CC=C3N(C2=O)CC(=O)N