Identification
Name |
2-Bromo-N-[4-[4-[(2,4-Diaminopyrimidin-5-Yl)Methyl]-2,6-Dimethoxyphenoxy]Phenyl]Acetamide Hydrobromide |
Synonyms |
2-Bromo-N-[4-[4-[(2,4-Diaminopyrimidin-5-Yl)Methyl]-2,6-Dimethoxy-Phenoxy]Phenyl]Acetamide Hydrobromide; 2-Bromo-N-[4-[4-[(2,4-Diamino-5-Pyrimidinyl)Methyl]-2,6-Dimethoxyphenoxy]Phenyl]Acetamide Hydrobromide; 2-Bromo-N-[4-[4-[(2,4-Diaminopyrimidin-5-Yl)Methyl]-2,6-Dimethoxy-Phenoxy]Phenyl]Ethanamide Hydrobromide |
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Molecular Structure |
![CAS#: 78025-83-9, 2-Bromo-N-[4-[4-[(2,4-Diaminopyrimidin-5-Yl)Methyl]-2,6-Dimethoxyphenoxy]Phenyl]Acetamide Hydrobromide](/moreStructures/78025-83-9.gif) |
Molecular Formula |
C21H23Br2N5O4 |
Molecular Weight |
569.25 |
CAS Registry Number |
78025-83-9 |
SMILES |
[H+].C2=C(CC1=CN=C(N=C1N)N)C=C(OC)C(=C2OC)OC3=CC=C(NC(=O)CBr)C=C3.[Br-] |
InChI |
1S/C21H22BrN5O4.BrH/c1-29-16-8-12(7-13-11-25-21(24)27-20(13)23)9-17(30-2)19(16)31-15-5-3-14(4-6-15)26-18(28)10-22;/h3-6,8-9,11H,7,10H2,1-2H3,(H,26,28)(H4,23,24,25,27);1H |
InChIKey |
LSKHELMGYVZMCN-UHFFFAOYSA-N |
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