| Formula |
C16H15N3O2S |
| IUPAC Name |
3-(4-morpholinothieno[3,2-d]pyrimidin-2-yl)phenol |
| Molecular Mass |
313.374 g·mol−1 |
| Heat of Formation |
24.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.87 ± 1.08 D |
| Volume |
351.66 Å 3 |
| Surface Area |
315.3 Å 2 |
| HOMO Energy |
-8.62 ± 0.55 eV |
| LUMO Energy |
1.91 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(4-morpholin-4-ylthieno[2,3-e]pyrimidin-2-yl)phenol
- 3-(4-morpholino-2-thieno[2,3-e]pyrimidinyl)phenol
- 3-(4-morpholinothieno[2,3-e]pyrimidin-2-yl)phenol
|
| InChIKey |
XXLAEKOWCYJOKK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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