Formula |
C24H27ClN6O2 |
IUPAC Name |
2-(2-chloro-n-[6-[4-[(2r)-3-(dimethylamino)-2-hydroxy-propoxy]anilino]pyrimidin-4-yl]-5-methyl-anilino)acetonitrile |
Molecular Mass |
466.963 g·mol−1 |
Heat of Formation |
81.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.36 ± 1.08 D |
Volume |
552.66 Å 3 |
Surface Area |
483.14 Å 2 |
HOMO Energy |
-8.43 ± 0.55 eV |
LUMO Energy |
-0.31 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[(2-chloro-5-methyl-phenyl)-[6-[[4-[(2r)-3-dimethylamino-2-hydroxy-propoxy]phenyl]amino]pyrimidin-4-yl]amino]acetonitrile
- 2-[(2-chloro-5-methyl-phenyl)-[6-[[4-[(2r)-3-dimethylamino-2-hydroxy-propoxy]phenyl]amino]pyrimidin-4-yl]amino]ethanenitrile
- 2-[(2-chloro-5-methylphenyl)-[6-[[4-[(2r)-3-dimethylamino-2-hydroxypropoxy]phenyl]amino]-4-pyrimidinyl]amino]acetonitrile
- 2-[(2-chloro-5-methylphenyl)-[6-[[4-[(2r)-3-dimethylamino-2-hydroxypropoxy]phenyl]amino]pyrimidin-4-yl]amino]acetonitrile
- qq2
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InChIKey |
FIRZNFNHYVXQPP-LJQANCHMSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
Cl
O
N
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