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Triflubazam

CAT: 0804-HY-101553-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-101553-01Size:1 mg
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Description
Triflubazam is an anti-anxiety agent. Triflubazam can be used for the research of sleep disorder[1][2].
CAS Number
22365-40-8
Product Name Alternative
ORF-8063; WE352
UNSPSC
12352005
Target
Drug Derivative
Type
Reference compound
Related Pathways
Others
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/triflubazam.html
Solubility
10 mM in DMSO
Smiles
O=C(C1)N(C)C2=CC=C(C(F)(F)F)C=C2N(C3=CC=CC=C3)C1=O
Molecular Formula
C17H13F3N2O2
Molecular Weight
334.29
References & Citations
[1]Csanalosi I. Triflubazam (ORF 8063), a new benzodiazepine in anxiety neurosis. Current Therapeutic Research, 1977. |[2]Nicholson AN, et al. Effect of the 1,5-benzodiazepines, clobazam and triflubazam, on sleep in man. Br J Clin Pharmacol. 1977 Oct;4 (5) :567-72.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Triflubazam

Triflubazam is a small molecule drug. Triflubazam has a monoisotopic molecular weight of 334.09 Da.

CAS Number22365-40-8
PubChem CID31157
IUPAC Name1-methyl-5-phenyl-7-(trifluoromethyl)-1,5-benzodiazepine-2,4-dione
Molecular FormulaC17H13F3N2O2
Molecular Weight334.29
XLogP2.4
Topological Polar Surface Area40.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count24
Formal Charge0
Complexity503
SMILES
CN1C(=O)CC(=O)N(C2=C1C=CC(=C2)C(F)(F)F)C3=CC=CC=C3
InChI
InChI=1S/C17H13F3N2O2/c1-21-13-8-7-11(17(18,19)20)9-14(13)22(16(24)10-15(21)23)12-5-3-2-4-6-12/h2-9H,10H2,1H3
InChIKey
DMNPCIKBNDKNTO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Triflubazam
CAS: 22365-40-8
CID: 31157
Formula: C17H13F3N2O2
MW: 334.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight334.29
XLogP32.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass334.09291215
Monoisotopic Mass334.09291215
Topological Polar Surface Area40.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity503
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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