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3'-[(5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-yl)oxy]acetophenone
WAY-357919 · VEGFR-2-IN-37 · 1-(3-(5,6,7,8-4H-BENZO(4,5)THIENO(2,3-D)PYRIMIDIN-4-YLOXY)-PHENYL)-ETHANONE · 1-[3-(5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4-yloxy)phenyl]ethanone · 3'-[(5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-yl)oxy]acetophenone · Ethanone, 1-[3-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]phenyl]- · 1-(3-((5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)oxy)phenyl)ethan-1-one
![Molekülstruktur von 3'-[(5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-yl)oxy]acetophenone](/img/chemical/722913.png)
Identifikatoren & physikalische Daten
| CAS No. | 298207-77-9 |
|---|---|
| Summenformel | C18H16N2O2S |
| Durchschnittliche Molmasse | 324,4 g/mol |
| SMILES | CC(=O)c1cccc(Oc2ncnc3sc4c(c23)CCCC4)c1 |
| InChIKey | STAQHFQLHGDVFW-UHFFFAOYSA-N |
| PubChem CID | 722913 |
| ChEMBL | CHEMBL2377499 |
| EC No. | 159-017-8 |
Chemische & physikalische Eigenschaften
| Schmelzpunkt | 148-149 °C |
|---|---|
| Siedepunkt | 519.4±50.0 °C(Predicted) |
| Dichte | 1.305±0.06 g/cm3(Predicted) |
| pKa (Säurekonstante) | 2.07±0.20(Predicted) |
| Aggregatzustand | Solid |
| Farbe | Off-white to pink |