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ICCB280

CAT: 1410-M23912-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M23912-03Size:10 mg
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Description
ICCB280 was capable of inducing differentiation and apoptosis of ATRA-resistant patient blasts strongly signify that the activity of this compound can overcome resistance to other current therapies for AML with an unfavorable prognosis.
CAS Number
2041072-41-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
386.4
Molecular Formula
C23H18N2O4
Notes
Research use only, not for human use.
Receptor
C/EBPα

Chemical Information

(E)-2-(3,4-Dihydroxystyryl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one
CAS Number2041072-41-5
PubChem CID135500267
IUPAC Name2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-(2-methoxyphenyl)quinazolin-4-one
Molecular FormulaC23H18N2O4
Molecular Weight386.4
XLogP3.8
Topological Polar Surface Area82.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count29
Formal Charge0
Complexity649
SMILES
COC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)/C=C/C4=CC(=C(C=C4)O)O
InChI
InChI=1S/C23H18N2O4/c1-29-21-9-5-4-8-18(21)25-22(13-11-15-10-12-19(26)20(27)14-15)24-17-7-3-2-6-16(17)23(25)28/h2-14,26-27H,1H3/b13-11+
InChIKey
OTKDKQJFWIGZLU-ACCUITESSA-N
Chemical Structure
2D Structure
2D structure of (E)-2-(3,4-Dihydroxystyryl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one
CAS: 2041072-41-5
CID: 135500267
Formula: C23H18N2O4
MW: 386.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight386.4
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass386.12665706
Monoisotopic Mass386.12665706
Topological Polar Surface Area82.4 Ų
Heavy Atom Count29
Formal Charge0
Complexity649
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes