4-methyl-N-[[7-(4-methylphenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl]methylideneamino]benzenesulfonamide
Modify Date: 2024-01-11 15:44:43
![4-methyl-N-[[7-(4-methylphenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl]methylideneamino]benzenesulfonamide Structure](https://www.chemsrc.com/caspic/243/82588-54-3.png)
4-methyl-N-[[7-(4-methylphenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl]methylideneamino]benzenesulfonamide structure
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Common Name | 4-methyl-N-[[7-(4-methylphenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl]methylideneamino]benzenesulfonamide | ||
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| CAS Number | 82588-54-3 | Molecular Weight | 410.51300 | |
| Density | 1.37g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C20H18N4O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-methyl-N-[(E)-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]benzenesulfonamide |
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| Density | 1.37g/cm3 |
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| Molecular Formula | C20H18N4O2S2 |
| Molecular Weight | 410.51300 |
| Exact Mass | 410.08700 |
| PSA | 112.45000 |
| LogP | 5.46370 |
| Index of Refraction | 1.696 |