N-(benzylideneamino)-4-[[C-(furan-2-yl)-N-(2-methyl-4-oxoquinazolin-3-yl)carbonimidoyl]diazenyl]benzamide
Modify Date: 2025-09-23 10:13:23
![N-(benzylideneamino)-4-[[C-(furan-2-yl)-N-(2-methyl-4-oxoquinazolin-3-yl)carbonimidoyl]diazenyl]benzamide Structure](https://image.chemsrc.com/caspic/030/127786-20-3.png)
N-(benzylideneamino)-4-[[C-(furan-2-yl)-N-(2-methyl-4-oxoquinazolin-3-yl)carbonimidoyl]diazenyl]benzamide structure
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Common Name | N-(benzylideneamino)-4-[[C-(furan-2-yl)-N-(2-methyl-4-oxoquinazolin-3-yl)carbonimidoyl]diazenyl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 127786-20-3 | Molecular Weight | 503.51100 | |
| Density | 1.327g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C28H21N7O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(benzylideneamino)-4-[[C-(furan-2-yl)-N-(2-methyl-4-oxoquinazolin-3-yl)carbonimidoyl]diazenyl]benzamide |
|---|
| Density | 1.327g/cm3 |
|---|---|
| Molecular Formula | C28H21N7O3 |
| Molecular Weight | 503.51100 |
| Exact Mass | 503.17100 |
| PSA | 126.57000 |
| LogP | 5.44650 |
| Index of Refraction | 1.684 |
| InChIKey | QFBQPZULADHTPA-DZDHHQMWSA-N |
| SMILES | Cc1nc2ccccc2c(=O)n1N=C(N=Nc1ccc(C(=O)NN=Cc2ccccc2)cc1)c1ccco1 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
![4-[[[[2-methyl-4-oxo-3(4H)quinazolino]-imino]furfuryl]azo]benzoic acid hydrazide Structure](https://image.chemsrc.com/caspic/471/127786-17-8.png)
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