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Molecule
ID:132638
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₃H₂₇Cl₂F₃N₂OS
Molecular Mass
507.4394896
Exact Mass
506.11732451
Charge
0
InChI
InChI=1S/C23H25F3N2OS.2ClH/c24-23(25,26)17-7-8-22-20(16-17)18(19-4-1-2-6-21(19)30-22)5-3-9-27-10-12-28(13-11-27)14-15-29;;/h1-2,4-8,16,29H,3,9-15H2;2*1H/b18-5-;;
InChIKey
IOVDQEIIMOZNNA-MHKBYHAFSA-N
Canonic Smiles
OCCN1CCN(CC1)CC/C=C\1/c2ccccc2Sc2c1cc(cc2)C(F)(F)F.Cl.Cl
Isomeric Smiles
c1ccc2c(c1)/C(=C/CCN1CCN(CC1)CCO)/c1cc(ccc1S2)C(F)(F)F.Cl.Cl
Calculated Properties
JChem
Acid pKa
15.593099
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.669585
LogD (pH = 7.4)
3.4309251
Log P
4.4967875
Molar Refractivity
128.1692
Polarizability
44.335587
Polar Surface Area
26.71
Rotatable Bonds
6
Lipinski's Rule of Five
false
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Related Proteins
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Molecular Spectra
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Data Source
Academic Data
PubChem
5282483
Commercial Catalog
Sigma Aldrich
F114
Names and Identifiers
Synonyms
Flupentixol dihydrochloride
(Z)-4-[3-[2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-1-piperazineethanol dihydrochloride
cis-(Z)-Flupenthixol dihydrochloride
IUPAC Traditional name
α-flupenthixol dihydrochloride
IUPAC name
2-(4-{3-[(9Z)-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethan-1-ol dihydrochloride
Registration numbers
PubChem SID
24278812
162226915
CAS Number
51529-01-2
MDL Number
MFCD00069278
PubChem CID
5282483
Properties
Safety Information
RID/ADR
UN 2811 6.1/PG 3
Source
Hazard Class
6.1
Source
German water hazard class
3
Source
GHS Hazard statements
H302
-
H312
-
H332
Source
European Hazard Symbols
Harmful (Xn)
Source
GHS Signal Word
Warning
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Source
Risk Statements
20/21/22
Source
RTECS
TL9900000
Source
Packing Group
3
Source
GHS Precautionary statements
P280
Source
Safety Statements
36/37/39
Source
UN Number
2811
Source
Physical Property
Solubility
H2O: soluble
Source
Apperance
white to off-white solid
Source
Product Information
Purity
≥98% (HPLC)
Source
Pharmacology Properties
Gene Information
human ... DRD1(1812), DRD2(1813), DRD3(1814), DRD4(1815), DRD5(1816)
Source
Molecule Details
Sigma Aldrich
F114
Biochem/physiol Actions
Antipsychotic; neuroleptic agent; dopamine receptor antagonist.
Legal Information
Sold with the permission of H. Lundbeck A/S.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay