Formula |
C24H31N5O4 |
IUPAC Name |
ethyl 6-[3-[(2,4-diamino-5-methyl-pyrido[2,3-d]pyrimidin-6-yl)methyl]-4-methoxy-phenoxy]hexanoate |
Molecular Mass |
453.534 g·mol−1 |
Heat of Formation |
-493.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.30 ± 1.08 D |
Volume |
545.38 Å 3 |
Surface Area |
489.44 Å 2 |
HOMO Energy |
-8.42 ± 0.55 eV |
LUMO Energy |
-0.48 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- hexanoic acid, 6-[3-[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]-4-methoxyphenoxy]-, ethyl ester
|
InChIKey |
FGBRLIYQKRWOSO-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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