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Dazadrol

CAT: 0013-GTR19241765-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19241765-02Size:50 mg
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Description
Dazadrol is a small molecule compound with antidepressant properties, intended for research use. It is utilized in neuroscience and pharmacology studies, including in vitro assays and in vivo models of depression, to investigate its mechanism of action and therapeutic potential.
CAS Number
47029-84-5
Smiles
ClC1=CC=C (C=C1) C (O) (C2=NC=CC=C2) C3=NCCN3
Molecular Formula
C15H14ClN3O
Molecular Weight
287.74
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dazadrol
CAS Number47029-84-5
PubChem CID32940
IUPAC Name(4-chlorophenyl)-(4,5-dihydro-1H-imidazol-2-yl)-pyridin-2-ylmethanol
Molecular FormulaC15H14ClN3O
Molecular Weight287.74
XLogP1.3
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity368
SMILES
C1CN=C(N1)C(C2=CC=C(C=C2)Cl)(C3=CC=CC=N3)O
InChI
InChI=1S/C15H14ClN3O/c16-12-6-4-11(5-7-12)15(20,14-18-9-10-19-14)13-3-1-2-8-17-13/h1-8,20H,9-10H2,(H,18,19)
InChIKey
DITYEPYMBCHKLF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dazadrol
CAS: 47029-84-5
CID: 32940
Formula: C15H14ClN3O
MW: 287.74
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight287.74
XLogP31.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass287.0825398
Monoisotopic Mass287.0825398
Topological Polar Surface Area57.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity368
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

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T202767-01Dazadrol
MBS5780833Dazadrol maleate

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