Products for Research Use Only

DDO-6079

CAT: 0013-GTR19251434-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19251434-02Size:50 mg
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Description
DDO-6079 is a potent allosteric CDC37 inhibitor that disrupts HSP90-CDC37 and CDC37-CDK4/6 chaperone complexes and destabilizes CDK6. This compound is a valuable research tool for investigating oncogenic kinase client pathways in cancer models, both in cellular and biochemical assays.
CAS Number
2648334-53-4
Field of Research
Cell Biology, Metabolism Research
Smiles
O=C (NC=1C=CN=C (OC=2C=CC=CC2) C1) C3=CC (Cl) =CC=C3O
Molecular Formula
C18H13ClN2O3
Molecular Weight
340.76
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(2-Phenoxy-4-pyridyl)5-chloro-2-hydroxybenzamide
CAS Number2648334-53-4
PubChem CID156706085
IUPAC Name5-chloro-2-hydroxy-N-(2-phenoxy-4-pyridinyl)benzamide
Molecular FormulaC18H13ClN2O3
Molecular Weight340.8
XLogP4.4
Topological Polar Surface Area71.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity417
SMILES
C1=CC=C(C=C1)OC2=NC=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)O
InChI
InChI=1S/C18H13ClN2O3/c19-12-6-7-16(22)15(10-12)18(23)21-13-8-9-20-17(11-13)24-14-4-2-1-3-5-14/h1-11,22H,(H,20,21,23)
InChIKey
PQDCFDFRMNSTJA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2-Phenoxy-4-pyridyl)5-chloro-2-hydroxybenzamide
CAS: 2648334-53-4
CID: 156706085
Formula: C18H13ClN2O3
MW: 340.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight340.8
XLogP34.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass340.0614700
Monoisotopic Mass340.0614700
Topological Polar Surface Area71.5 Ų
Heavy Atom Count24
Formal Charge0
Complexity417
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