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Fluprazine

CAT: 0013-GTR19241865-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19241865-02Size:10 mg
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Description
Fluprazine (DU27716) is a psychoactive research compound investigated for its selective anti-aggression effects. It has been utilized in behavioral pharmacology studies, including in vivo animal models, to explore serotonergic mechanisms underlying aggression and social behavior.
CAS Number
76716-60-4
Smiles
O=C (N) NCCN1CCN (C2=CC=CC (=C2) C (F) (F) F) CC1
Molecular Formula
C14H19F3N4O
Molecular Weight
316.32
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Fluprazine

Fluprazine is a small molecule drug. Fluprazine has a monoisotopic molecular weight of 316.15 Da.

CAS Number76716-60-4
PubChem CID71153
IUPAC Name2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethylurea
Molecular FormulaC14H19F3N4O
Molecular Weight316.32
XLogP1.5
Topological Polar Surface Area61.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity370
SMILES
C1CN(CCN1CCNC(=O)N)C2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C14H19F3N4O/c15-14(16,17)11-2-1-3-12(10-11)21-8-6-20(7-9-21)5-4-19-13(18)22/h1-3,10H,4-9H2,(H3,18,19,22)
InChIKey
CHQKHXJPWDSTPY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fluprazine
CAS: 76716-60-4
CID: 71153
Formula: C14H19F3N4O
MW: 316.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight316.32
XLogP31.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass316.15109573
Monoisotopic Mass316.15109573
Topological Polar Surface Area61.6 Ų
Heavy Atom Count22
Formal Charge0
Complexity370
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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