1-[(E)-furan-2-ylmethylideneamino]-3-[2-(1H-indol-3-yl)acetyl]-2-sulfanylidene-1,3-diazinane-4,6-dione
Modify Date: 2025-09-21 09:15:00
![1-[(E)-furan-2-ylmethylideneamino]-3-[2-(1H-indol-3-yl)acetyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Structure](https://image.chemsrc.com/caspic/108/161806-27-5.png)
1-[(E)-furan-2-ylmethylideneamino]-3-[2-(1H-indol-3-yl)acetyl]-2-sulfanylidene-1,3-diazinane-4,6-dione structure
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Common Name | 1-[(E)-furan-2-ylmethylideneamino]-3-[2-(1H-indol-3-yl)acetyl]-2-sulfanylidene-1,3-diazinane-4,6-dione | ||
|---|---|---|---|---|
| CAS Number | 161806-27-5 | Molecular Weight | 394.40400 | |
| Density | 1.5g/cm3 | Boiling Point | 610.5ºC at 760mmHg | |
| Molecular Formula | C19H14N4O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 323ºC | |
| Name | 1-[(E)-furan-2-ylmethylideneamino]-3-[2-(1H-indol-3-yl)acetyl]-2-sulfanylidene-1,3-diazinane-4,6-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5g/cm3 |
|---|---|
| Boiling Point | 610.5ºC at 760mmHg |
| Molecular Formula | C19H14N4O4S |
| Molecular Weight | 394.40400 |
| Flash Point | 323ºC |
| Exact Mass | 394.07400 |
| PSA | 131.07000 |
| LogP | 2.08570 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.735 |
| InChIKey | LQAZNOWGAGTOSY-SRZZPIQSSA-N |
| SMILES | O=C1CC(=O)N(C(=O)Cc2c[nH]c3ccccc23)C(=S)N1N=Cc1ccco1 |
| Barbituric acid,1-(furfurylideneamino)-3-(3-indolylacetyl)-2-thio |
| 4,6(1H,3H)-Pyrimidinedione,dihydro-1-((2-furanylmethylene)amino)-3-(1H-indol-3-ylacetyl)-2-thioxo |