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Lin281632

CAT: 0013-GTR19174590-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174590-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Lin281632
CAS Number
108825-65-6
Product Name Alternative
22Rv1, anxiolytic agent, Lin281632, Lin-281632, Lin28 1632, Lin-28 1632, LIN28, Lin 28 163, Lin 281632, Huh7 cells
Field of Research
Epigenetics & Chromatin
Purity
99.80% (May vary between batches)
Solubility
DMSO:6.88 mg/mL (24.46 mM)
Smiles
N (C (C) =O) (C) C=1C=C (C2=NN3C (C=C2) =NN=C3C) C=CC1
Molecular Formula
C15H15N5O
Molecular Weight
281.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

CL-285032
CAS Number108825-65-6
PubChem CID2737312
IUPAC NameN-methyl-N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide
Molecular FormulaC15H15N5O
Molecular Weight281.31
XLogP1.2
Topological Polar Surface Area63.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity390
SMILES
CC1=NN=C2N1N=C(C=C2)C3=CC(=CC=C3)N(C)C(=O)C
InChI
InChI=1S/C15H15N5O/c1-10-16-17-15-8-7-14(18-20(10)15)12-5-4-6-13(9-12)19(3)11(2)21/h4-9H,1-3H3
InChIKey
WPAQLESUVYGUJZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CL-285032
CAS: 108825-65-6
CID: 2737312
Formula: C15H15N5O
MW: 281.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight281.31
XLogP31.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass281.12766012
Monoisotopic Mass281.12766012
Topological Polar Surface Area63.4 Ų
Heavy Atom Count21
Formal Charge0
Complexity390
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

Alternative Products

CatalogName
T27835-01Lin281632

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