N1-(5-(3,5-difluorobenzyl)-1H-indazol-3-yl)-N4-(2-(dimethylamino)ethyl)-N4-methyl-2-(tetrahydro-2H-pyran-4-ylamino)benzene-1,4-diamide

Modify Date: 2025-10-24 18:08:00

N1-(5-(3,5-difluorobenzyl)-1H-indazol-3-yl)-N4-(2-(dimethylamino)ethyl)-N4-methyl-2-(tetrahydro-2H-pyran-4-ylamino)benzene-1,4-diamide Structure
N1-(5-(3,5-difluorobenzyl)-1H-indazol-3-yl)-N4-(2-(dimethylamino)ethyl)-N4-methyl-2-(tetrahydro-2H-pyran-4-ylamino)benzene-1,4-diamide structure
 Common Name N1-(5-(3,5-difluorobenzyl)-1H-indazol-3-yl)-N4-(2-(dimethylamino)ethyl)-N4-methyl-2-(tetrahydro-2H-pyran-4-ylamino)benzene-1,4-diamide
CAS Number 1108744-07-5 Molecular Weight 590.7
Density N/A Boiling Point N/A
Molecular Formula C32H36F2N6O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(5-(3,5-difluorobenzyl)-1H-indazol-3-yl)-N4-(2-(dimethylamino)ethyl)-N4-methyl-2-(tetrahydro-2H-pyran-4-ylamino)benzene-1,4-diamide

 Chemical & Physical Properties

Molecular Formula C32H36F2N6O3
Molecular Weight 590.7
InChIKey ZIPMVFDKNBGKAT-UHFFFAOYSA-N
SMILES CN(C)CCN(C)C(=O)c1ccc(C(=O)Nc2n[nH]c3ccc(Cc4cc(F)cc(F)c4)cc23)c(NC2CCOCC2)c1
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Chemsrc provides CAS#:1108744-07-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(5-(3,5-difluorobenzyl)-1H-indazol-3-yl)-N4-(2-(dimethylamino)ethyl)-N4-methyl-2-(tetrahydro-2H-pyran-4-ylamino)benzene-1,4-diamide>> amp version: N1-(5-(3,5-difluorobenzyl)-1H-indazol-3-yl)-N4-(2-(dimethylamino)ethyl)-N4-methyl-2-(tetrahydro-2H-pyran-4-ylamino)benzene-1,4-diamide

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