| Formula |
C22H23F4N5O2 |
| IUPAC Name |
(2r)-1-(dimethylamino)-3-[4-[[6-[2-fluoro-5-(trifluoromethyl)anilino]pyrimidin-4-yl]amino]phenoxy]propan-2-ol |
| Molecular Mass |
465.444 g·mol−1 |
| Heat of Formation |
-843.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.37 ± 1.08 D |
| Volume |
521.76 Å 3 |
| Surface Area |
468.43 Å 2 |
| HOMO Energy |
-8.59 ± 0.55 eV |
| LUMO Energy |
2.06 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-1-(dimethylamino)-3-{4-[(6-{[2-fluoro-5-(trifluoromethyl)phenyl]amino}pyrimidin-4-yl)amino]phenoxy}propan-2-ol
- (2r)-1-dimethylamino-3-[4-[[6-[[2-fluoro-5-(trifluoromethyl)phenyl]amino]-4-pyrimidinyl]amino]phenoxy]propan-2-ol
- (2r)-1-dimethylamino-3-[4-[[6-[[2-fluoro-5-(trifluoromethyl)phenyl]amino]pyrimidin-4-yl]amino]phenoxy]propan-2-ol
- 1-(dimethylamino)-3-{4-[(6-{[2-fluoro-5-(trifluoromethyl)phenyl]amino}pyrimidin-4-yl)amino]phenoxy}propan-2-ol
- 3fp
|
| InChIKey |
OSCWQKTUILTARV-MRXNPFEDSA-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
F
O
N
|
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