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CJZ-3

CAT: 0013-GTR19243135-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19243135-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CJZ-3, a lomefloxacin derivative, is a P-glycoprotein (P-gp) inhibitor for research use. It increases intracellular Rh123 retention and decreases its efflux in vitro, making it a tool for studying multidrug resistance in cancer and pharmacokinetics.
CAS Number
766508-73-0
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
FC1=CC=C (C=C1) C (C2=CC=C (F) C=C2) N3CCN (CC4=CC=C (Cl) C (Cl) =C4) CC3
Molecular Formula
C24H22Cl2F2N2
Molecular Weight
447.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Piperazine, 1-(bis(4-fluorophenyl)methyl)-4-((3,4-dichlorophenyl)methyl)-
CAS Number766508-73-0
PubChem CID11648016
IUPAC Name1-[bis(4-fluorophenyl)methyl]-4-[(3,4-dichlorophenyl)methyl]piperazine
Molecular FormulaC24H22Cl2F2N2
Molecular Weight447.3
XLogP6.2
Topological Polar Surface Area6.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity493
SMILES
C1CN(CCN1CC2=CC(=C(C=C2)Cl)Cl)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
InChI
InChI=1S/C24H22Cl2F2N2/c25-22-10-1-17(15-23(22)26)16-29-11-13-30(14-12-29)24(18-2-6-20(27)7-3-18)19-4-8-21(28)9-5-19/h1-10,15,24H,11-14,16H2
InChIKey
CLIBFYCYGLVFNH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Piperazine, 1-(bis(4-fluorophenyl)methyl)-4-((3,4-dichlorophenyl)methyl)-
CAS: 766508-73-0
CID: 11648016
Formula: C24H22Cl2F2N2
MW: 447.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight447.3
XLogP36.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass446.1128104
Monoisotopic Mass446.1128104
Topological Polar Surface Area6.5 Ų
Heavy Atom Count30
Formal Charge0
Complexity493
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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