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| Chemical manufacturer since 2002 | ||||
| Name | [4-[3-(Ethylamino)-2-Pyridinyl]-1-Piperazinyl](5-Methoxy-1H-Indol-2-Yl)-Methanone |
|---|---|
| Synonyms | [4-(3-Ethylamino-2-Pyridyl)Piperazin-1-Yl]-(5-Methoxy-1H-Indol-2-Yl)Methanone; [4-(3-Ethylamino-2-Pyridyl)-1-Piperazinyl]-(5-Methoxy-1H-Indol-2-Yl)Methanone; Atevirdine |
| Molecular Structure | ![]() |
| Molecular Formula | C21H25N5O2 |
| Molecular Weight | 379.46 |
| CAS Registry Number | 136816-75-6 |
| SMILES | C1=C(C(=NC=C1)N4CCN(C(C2=CC3=C([NH]2)C=CC(=C3)OC)=O)CC4)NCC |
| InChI | 1S/C21H25N5O2/c1-3-22-18-5-4-8-23-20(18)25-9-11-26(12-10-25)21(27)19-14-15-13-16(28-2)6-7-17(15)24-19/h4-8,13-14,22,24H,3,9-12H2,1-2H3 |
| InChIKey | UCPOMLWZWRTIAA-UHFFFAOYSA-N |
| Density | 1.285g/cm3 (Cal.) |
|---|---|
| Boiling point | 651.001°C at 760 mmHg (Cal.) |
| Flash point | 347.513°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [4-[3-(Ethylamino)-2-Pyridinyl]-1-Piperazinyl](5-Methoxy-1H-Indol-2-Yl)-Methanone |