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WAY-358024

CAT: 0013-GTR19236686-02Size: 250 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19236686-02Size:250 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
GSK-3b inhibitors; GSK-3b inhibitors
CAS Number
70169-39-0
Purity
>98%
Smiles
C (NN=C1C2=C (NC1=O) C=CC=C2) (=O) C1=CC=CC=C1O
Molecular Formula
C15H11N3O3
Molecular Weight
281.266143083572
Notes
For research use only.

Chemical Information

2-hydroxy-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)benzohydrazide
CAS Number70169-39-0
PubChem CID366687
IUPAC Name2-hydroxy-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide
Molecular FormulaC15H11N3O3
Molecular Weight281.27
XLogP3.9
Topological Polar Surface Area98
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity415
SMILES
C1=CC=C2C(=C1)C(=C(N2)O)N=NC(=O)C3=CC=CC=C3O
InChI
InChI=1S/C15H11N3O3/c19-12-8-4-2-6-10(12)14(20)18-17-13-9-5-1-3-7-11(9)16-15(13)21/h1-8,16,19,21H
InChIKey
FSSFZQBAHGKEQZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-hydroxy-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)benzohydrazide
CAS: 70169-39-0
CID: 366687
Formula: C15H11N3O3
MW: 281.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight281.27
XLogP33.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass281.08004122
Monoisotopic Mass281.08004122
Topological Polar Surface Area98 Ų
Heavy Atom Count21
Formal Charge0
Complexity415
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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