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QD 232

CAT: 1410-M12137-03Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M12137-03Size:50 mg
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Description
QD 232 is a novel quinazolinedione-based redox modulator that potently inhibits Src/FAK and STAT3 phosphorylation.
CAS Number
1527467-32-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
293.282
Molecular Formula
C16H11N3O3
Notes
Research use only, not for human use.
Receptor
STAT

Chemical Information

6-((3-Acetylphenyl)amino)quinazoline-5,8-dione
CAS Number1527467-32-8
PubChem CID73891027
IUPAC Name6-(3-acetylanilino)quinazoline-5,8-dione
Molecular FormulaC16H11N3O3
Molecular Weight293.28
XLogP1.5
Topological Polar Surface Area89
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity529
SMILES
CC(=O)C1=CC(=CC=C1)NC2=CC(=O)C3=NC=NC=C3C2=O
InChI
InChI=1S/C16H11N3O3/c1-9(20)10-3-2-4-11(5-10)19-13-6-14(21)15-12(16(13)22)7-17-8-18-15/h2-8,19H,1H3
InChIKey
ISLYLVODAYGJNW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-((3-Acetylphenyl)amino)quinazoline-5,8-dione
CAS: 1527467-32-8
CID: 73891027
Formula: C16H11N3O3
MW: 293.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight293.28
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass293.08004122
Monoisotopic Mass293.08004122
Topological Polar Surface Area89 Ų
Heavy Atom Count22
Formal Charge0
Complexity529
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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