| Formula |
C20H22N4O3 |
| IUPAC Name |
5-[[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]methyl]pyrimidine-2,4-diamine |
| Molecular Mass |
366.414 g·mol−1 |
| Heat of Formation |
-183.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.49 ± 1.08 D |
| Volume |
434.97 Å 3 |
| Surface Area |
382.3 Å 2 |
| HOMO Energy |
-8.57 ± 0.55 eV |
| LUMO Energy |
2.94 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-(3-methoxy-4-((4-methoxybenzyl)oxy)benzyl)-pyrimidine-2,4-diamine
- [2-amino-5-[3-methoxy-4-(4-methoxybenzyl)oxy-benzyl]pyrimidin-4-yl]amine
- cfms receptor tyrosine kinase inhibitor
- csf-1 receptor inhibitor
|
| InChIKey |
MYQAUKPBNJWPIE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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