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ACETOPHENAZINE · CAS 2751-68-0 · C23H29N3O2S. UNII 8620H6K4QH. Temperatura topnienia: 167-168.5; Rozpuszczalność: 6.01e-02 g/L; LogP: 2.62.
| Numer rejestracyjny CAS | 2751-68-0 |
|---|---|
| PubChem CID | 17676 |
| Wzór cząsteczkowy | C23H29N3O2S |
| Nazwa IUPAC | 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]ethanone |
| UNII (FDA) | 8620H6K4QH |
| Masa cząsteczkowa | 411.6 |
|---|---|
| XLogP3 | 2.6 |
| Liczba donorów wiązań wodorowych | 1 |
| Liczba akceptorów wiązań wodorowych | 6 |
| Liczba wiązań rotowalnych | 7 |
| Masa dokładna | 411.19804835 |
| Masa monojzotopowa | 411.19804835 |
| Topologiczne polarne pole powierzchni | 72.3 |
| Liczba atomów ciężkich | 29 |
| Ładunek formalny | 0 |
| Temperatura topnienia | 167-168.5 |
|---|---|
| Rozpuszczalność | 6.01e-02 g/L |
| LogP | 2.62 |
| LogP | 3.1 |
| LogP | 3.37 |
ACETOPHENAZINE; 2751-68-0; Acetophenazinum; Acetofenazina; 1-(10-{3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl}-10H-phenothiazin-2-yl)ethan-1-one; 8620H6K4QH; CHEBI:2401; DTXSID2022547; Ethanone, 1-(10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-10H-phenothiazin-2-yl)-; Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-; 1-(10-(3-(4-(2-hydroxyethyl)piperazin-1-yl)propyl)-10H-phenothiazin-2-yl)ethan-1-one; RefChem:552419; DTXCID202547; N05AB07; Acetophenazine [INN]; 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]ethanone
CAS 2751-68-0; wzór cząsteczkowy C23H29N3O2S; masa cząsteczkowa — g/mol.
ACETOPHENAZINE, 2751-68-0, Acetophenazinum, Acetofenazina, 1-(10-{3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl}-10H-phenothiazin-2-yl)ethan-1-one, 8620H6K4QH.
Temperatura topnienia: 167-168.5; Rozpuszczalność: 6.01e-02 g/L; LogP: 2.62; LogP: 3.1.
Dane na tej stronie pochodzą z PubChem (US National Library of Medicine) i Wikidata. Dane specyficzne dla gatunku — zawartość, wilgotność, wielkość cząstek, opakowanie, okres przydatności — są wydawane dla każdej partii w COA i nie są tu publikowane.
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