| Name | N-[4-[(4-oxo-2H-triazino[5,4-b]indol-3-yl)iminomethyl]phenyl]acetamide |
|---|---|
| Synonyms |
3,5-Dihydro-3-(((4-acetamidophenyl)methylene)amino)-4H-1,2,3-triazino(5,4-b)indol-4-one
3-(4-Acetamidobenzylideneamino)-5H-1,2,3-triazino<5,4-b>indol-4-one |
| Density | 1.466g/cm3 |
|---|---|
| Molecular Formula | C18H14N6O2 |
| Molecular Weight | 346.34300 |
| Exact Mass | 346.11800 |
| PSA | 108.52000 |
| LogP | 2.76290 |
| Index of Refraction | 1.748 |
|
~84%
135086-96-3 |
| Literature: Monge; Aldana; Font; Arraras; Santiago; Lopez-Unzu; Martinez de Irujo; Alberdi Archiv der Pharmazie, 1992 , vol. 325, # 7 p. 439 - 452 |
|
~%
135086-96-3 |
| Literature: Fernandez-Alvarez Monge; Aldane; Arraras Journal of Heterocyclic Chemistry, 1991 , vol. 28, # 3 p. 557 - 560 |
|
~%
135086-96-3 |
| Literature: Fernandez-Alvarez Monge; Aldane; Arraras Journal of Heterocyclic Chemistry, 1991 , vol. 28, # 3 p. 557 - 560 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |