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CAY10744

CAT: 0013-GTR19192102-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19192102-02Size:5 mg
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Description
CAY10744 is a selective topoisomerase II-α poison that potently inhibits the proliferation of various cancer cell lines in vitro and demonstrates in vivo efficacy by reducing tumor growth in a breast cancer mouse model. This compound is a useful research tool for studying topoisomerase II-targeted therapies and apoptosis in oncology research.
CAS Number
2375613-31-1
Field of Research
Molecular Biology
Smiles
OC1=C2CC=3C (C2=CC=C1) =NC (=CC3C4=CC=C (O) C=C4) C5=C (Cl) C=CC=C5
Molecular Formula
C24H16ClNO2
Molecular Weight
385.84
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(2-chlorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol
CAS Number2375613-31-1
PubChem CID155534370
IUPAC Name2-(2-chlorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol
Molecular FormulaC24H16ClNO2
Molecular Weight385.8
XLogP5.7
Topological Polar Surface Area53.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count28
Formal Charge0
Complexity537
SMILES
C1C2=C(C=CC=C2O)C3=C1C(=CC(=N3)C4=CC=CC=C4Cl)C5=CC=C(C=C5)O
InChI
InChI=1S/C24H16ClNO2/c25-21-6-2-1-4-17(21)22-13-18(14-8-10-15(27)11-9-14)20-12-19-16(24(20)26-22)5-3-7-23(19)28/h1-11,13,27-28H,12H2
InChIKey
FEGFONFVHVRWGK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-chlorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol
CAS: 2375613-31-1
CID: 155534370
Formula: C24H16ClNO2
MW: 385.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight385.8
XLogP35.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass385.0869564
Monoisotopic Mass385.0869564
Topological Polar Surface Area53.4 Ų
Heavy Atom Count28
Formal Charge0
Complexity537
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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