HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
5-methyl-N-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]furan-2-carboxamide
SPHINX · WAY-652848 · SPHINX, 10 mM in DMSO · 5-Methyl-N-(2-morpholino-5-(trifluoromethyl)phenyl)furan-2-carboxamide · 2-Furancarboxamide, 5-methyl-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]- · phosphorylation,mice,Inhibitor,AMD,SRPK,Serine-arginine protein kinases,small molecule,SPHINX,scaffold,GAPDH,rat,inhibit,EGF,SRSF,VEGF
![Molekülstruktur von 5-methyl-N-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]furan-2-carboxamide](/img/chemical/178916396.png)
Identifikatoren & physikalische Daten
| CAS No. | 848057-98-7 |
|---|---|
| Summenformel | C17H17F3N2O3 |
| Durchschnittliche Molmasse | 354,32 g/mol |
| SMILES | Cc1ccc(C(=O)Nc2cc(C(F)(F)F)ccc2N2CCOCC2)o1 |
| InChIKey | FZCPNRVICXFZJR-UHFFFAOYSA-N |
| ChEMBL | CHEMBL5184609 |
Chemische & physikalische Eigenschaften
| XLogP | 3,2 |
|---|---|
| Polarare Oberfläche (TPSA) | 54,7 |
| H-Brücken-Donoren | 1 |
| H-Brücken-Akzeptoren | 7 |
| Frei drehbare Bindungen | 3 |
| Schwere Atome | 25 |
| Formalladung | 0 |
| Komplexität | 469 |
| Siedepunkt | 391.2±42.0 °C(Predicted) |
| Dichte | 1.341±0.06 g/cm3(Predicted) |
| Lagerbedingungen | Store at -20°C |
| Löslichkeit | DMSO : 50 mg/mL (141.12 mMultrasonic and warming and heat to 60°C) |
| pKa (Säurekonstante) | 12.09±0.70(Predicted) |
| Aggregatzustand | Solid |
| Farbe | Off-white to light yellow |