| Formula |
C24H27BrN6O2 |
| IUPAC Name |
2-(2-bromo-n-[6-[4-[(2r)-3-(dimethylamino)-2-hydroxy-propoxy]anilino]pyrimidin-4-yl]-4-methyl-anilino)acetonitrile |
| Molecular Mass |
511.414 g·mol−1 |
| Heat of Formation |
140.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.44 ± 1.08 D |
| Volume |
561.33 Å 3 |
| Surface Area |
489.2 Å 2 |
| HOMO Energy |
-8.46 ± 0.55 eV |
| LUMO Energy |
-0.25 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- ((2-bromo-4-methylphenyl){6-[(4-{[(2r)-3-(dimethylamino)-2-hydroxypropyl]oxy}phenyl)amino]pyrimidin-4-yl}amino)acetonitrile
- 2-[(2-bromo-4-methyl-phenyl)-[6-[[4-[(2r)-3-dimethylamino-2-hydroxy-propoxy]phenyl]amino]pyrimidin-4-yl]amino]acetonitrile
- 2-[(2-bromo-4-methyl-phenyl)-[6-[[4-[(2r)-3-dimethylamino-2-hydroxy-propoxy]phenyl]amino]pyrimidin-4-yl]amino]ethanenitrile
- 2-[(2-bromo-4-methylphenyl)-[6-[[4-[(2r)-3-dimethylamino-2-hydroxypropoxy]phenyl]amino]-4-pyrimidinyl]amino]acetonitrile
- 2-[(2-bromo-4-methylphenyl)-[6-[[4-[(2r)-3-dimethylamino-2-hydroxypropoxy]phenyl]amino]pyrimidin-4-yl]amino]acetonitrile
|
| InChIKey |
UUISESFNPSRBFN-LJQANCHMSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
Br
N
|
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