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RDR03871

CAT: 1410-M27921-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M27921-02Size:5 mg
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Description
RDR03871 is an MDM2 inhibitor.
CAS Number
286008-51-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
408.81
Molecular Formula
C18H16ClF3N6
Notes
Research use only, not for human use.
Receptor
Nucleoside Antimetabolite/Analog

Chemical Information

N-[5-Chloro-6-Methyl-2-(Pyridin-2-Yl)pyrimidin-4-Yl]-N'-[6-(Trifluoromethyl)pyridin-2-Yl]ethane-1,2-Diamine
CAS Number286008-51-3
PubChem CID2725962
IUPAC NameN'-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)-N-[6-(trifluoromethyl)-2-pyridinyl]ethane-1,2-diamine
Molecular FormulaC18H16ClF3N6
Molecular Weight408.8
XLogP4
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity483
SMILES
CC1=C(C(=NC(=N1)C2=CC=CC=N2)NCCNC3=CC=CC(=N3)C(F)(F)F)Cl
InChI
InChI=1S/C18H16ClF3N6/c1-11-15(19)17(28-16(26-11)12-5-2-3-8-23-12)25-10-9-24-14-7-4-6-13(27-14)18(20,21)22/h2-8H,9-10H2,1H3,(H,24,27)(H,25,26,28)
InChIKey
BDLJLGRTYOMPEG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[5-Chloro-6-Methyl-2-(Pyridin-2-Yl)pyrimidin-4-Yl]-N'-[6-(Trifluoromethyl)pyridin-2-Yl]ethane-1,2-Diamine
CAS: 286008-51-3
CID: 2725962
Formula: C18H16ClF3N6
MW: 408.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight408.8
XLogP34
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Exact Mass408.1077067
Monoisotopic Mass408.1077067
Topological Polar Surface Area75.6 Ų
Heavy Atom Count28
Formal Charge0
Complexity483
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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