| Formula |
C22H29N5O3S2 |
| IUPAC Name |
1-[5-[4-[(4,6-diaminopyrimidin-2-yl)sulfanylmethyl]-5-propyl-thiazol-2-yl]-2-methoxy-phenoxy]-2-methyl-propan-2-ol |
| Molecular Mass |
475.627 g·mol−1 |
| Heat of Formation |
-302.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.83 ± 1.08 D |
| Volume |
559.98 Å 3 |
| Surface Area |
492.97 Å 2 |
| HOMO Energy |
-8.46 ± 0.55 eV |
| LUMO Energy |
2.17 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
PWASXBOUTAWHOZ-UHFFFAOYSA-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
S
O
N
|
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