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BXI-72

CAT: 1410-M13672-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1410-M13672-04Size:25 mg
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Description
BXI-72 (NSC334072, Hoechst 33342) is a potent, selective small molecule Bcl-XL inhibitor that targets the BH3 domain of Bcl-XL (Kd=0.9 nM) .
CAS Number
23491-52-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
489.01
Molecular Formula
C27H29ClN6O
Notes
Research use only, not for human use.
Receptor
Bcl-2

Chemical Information

Bisbenzimide

2'-(4-ethoxyphenyl)-5-(4-methylpiperazin-1-yl)-2,5'-bibenzimidazole is a bibenzimidazole and a N-methylpiperazine. It has a role as a fluorochrome. It is functionally related to a pibenzimol.

CAS Number23491-52-3
PubChem CID1464
IUPAC Name2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole
Molecular FormulaC27H28N6O
Molecular Weight452.6
XLogP4.6
Topological Polar Surface Area73.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count34
Formal Charge0
Complexity664
SMILES
CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C
InChI
InChI=1S/C27H28N6O/c1-3-34-21-8-4-18(5-9-21)26-28-22-10-6-19(16-24(22)30-26)27-29-23-11-7-20(17-25(23)31-27)33-14-12-32(2)13-15-33/h4-11,16-17H,3,12-15H2,1-2H3,(H,28,30)(H,29,31)
InChIKey
PRDFBSVERLRRMY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bisbenzimide
CAS: 23491-52-3
CID: 1464
Formula: C27H28N6O
MW: 452.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight452.6
XLogP34.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass452.23245954
Monoisotopic Mass452.23245954
Topological Polar Surface Area73.1 Ų
Heavy Atom Count34
Formal Charge0
Complexity664
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