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Pazopanib Impurity 43

CAT: 1299-RM-P261643-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-P261643-01Size:10 mg
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CAS Number
2369664-17-3
Synonyms
N2, N4-bis (2,3-dimethyl-2H-indazol-6-yl) -N2, N4-dimethylpyrimidine-2,4-diamine
Molecular Formula
C24H26N8
Molecular Weight
426.53
Target Alternative Name
Pazopanib
Product Name Synonym
N2, N4-bis (2,3-dimethyl-2H-indazol-6-yl) -N2, N4-dimethylpyrimidine-2,4-diamine

Chemical Information

N2,N4-bis(2,3-dimethyl-2H-indazol-6-yl)-N2,N4-dimethylpyrimidine-2,4-diamine
CAS Number2369664-17-3
PubChem CID163214032
IUPAC Name2-N,4-N-bis(2,3-dimethylindazol-6-yl)-2-N,4-N-dimethylpyrimidine-2,4-diamine
Molecular FormulaC24H26N8
Molecular Weight426.5
XLogP4.3
Topological Polar Surface Area67.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count32
Formal Charge0
Complexity647
SMILES
CC1=C2C=CC(=CC2=NN1C)N(C)C3=NC(=NC=C3)N(C)C4=CC5=NN(C(=C5C=C4)C)C
InChI
InChI=1S/C24H26N8/c1-15-19-9-7-17(13-21(19)27-31(15)5)29(3)23-11-12-25-24(26-23)30(4)18-8-10-20-16(2)32(6)28-22(20)14-18/h7-14H,1-6H3
InChIKey
IZMNMCZSYCJNDO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N2,N4-bis(2,3-dimethyl-2H-indazol-6-yl)-N2,N4-dimethylpyrimidine-2,4-diamine
CAS: 2369664-17-3
CID: 163214032
Formula: C24H26N8
MW: 426.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight426.5
XLogP34.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass426.22804286
Monoisotopic Mass426.22804286
Topological Polar Surface Area67.9 Ų
Heavy Atom Count32
Formal Charge0
Complexity647
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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