Formula |
C26H28FN5O3 |
IUPAC Name |
2-[4-[2-(diethylamino)ethoxy]anilino]-6-(4-fluorophenoxy)-8-methyl-pyrido[2,3-d]pyrimidin-7-one |
Molecular Mass |
477.531 g·mol−1 |
Heat of Formation |
-271.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.57 ± 1.08 D |
Volume |
562.68 Å 3 |
Surface Area |
498.92 Å 2 |
HOMO Energy |
-8.54 ± 0.55 eV |
LUMO Energy |
1.89 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[4-(2-diethylaminoethoxy)phenyl]amino]-6-(4-fluorophenoxy)-8-methyl-7-pyrido[6,5-d]pyrimidinone
- 2-[[4-(2-diethylaminoethoxy)phenyl]amino]-6-(4-fluorophenoxy)-8-methyl-pyrido[6,5-d]pyrimidin-7-one
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InChIKey |
PAJOHXKWGHBVDS-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
F
O
N
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