Levomequitazine

Base Information

• Chemical Name: Levomequitazine
• CAS No.: 88598-74-7
• Molecular Formula: C20H22N2S
• Molecular Weight: 322.47
• UNII: 5G2MWA892Y
• DSSTox Substance ID: DTXSID4048771
• Wikidata: Q27262058
• NCI Thesaurus Code: C90859
• ChEMBL ID: CHEMBL3186077
• Mol file: 88598-74-7.mol

Synonyms:Levomequitazine;88598-74-7;Levomequitazine [INN];UNII-5G2MWA892Y;5G2MWA892Y;10-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]methyl]phenothiazine;DTXSID4048771;10-(((3S)-1-azabicyclo(2.2.2)octan-3-yl)methyl)-10h-phenothiazine;(-)-Mequitazine;V-0114;l-mequitazine;(S)-10-(quinuclidin-3-ylmethyl)-10H-phenothiazine;10-((1R,3S,4R)-QUINUCLIDIN-3-YLMETHYL)-10H-PHENOTHIAZINE;(R)-(+)-Mequitazine;(S)-MEQUITAZINE;D0L2JM;SCHEMBL605366;CHEMBL3186077;DTXCID7028697;V0114CP;V-0114CP;Tox21_113241;CCG-37169;AKOS025117462;AKOS040752536;NCGC00014679-01;WS-01322;CAS-88598-74-7;W13202;W15584;Q27262058

Chemical Property of Levomequitazine

Chemical Property:

• Boiling Point: 469.4 °C at 760 mmHg
• Flash Point: 237.7 °C
• PSA: 31.78000
• Density: 1.28 g/cm³
• LogP: 4.63400
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 322.15036988
• Heavy Atom Count: 23
• Complexity: 398

Purity/Quality:

97% ^*data from raw suppliers

LEVOMEQUITAZINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN2CCC1C(C2)CN3C4=CC=CC=C4SC5=CC=CC=C53
• Isomeric SMILES: C1CN2CCC1[C@@H](C2)CN3C4=CC=CC=C4SC5=CC=CC=C53