| Name | 2-(4-acetamidophenoxy)-N-[(E)-[5-chloro-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]acetamide |
|---|---|
| Synonyms | Acetic acid,(4-(acetylamino)phenoxy)-,(5-chloro-1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)hydrazide |
| Density | 1.395g/cm3 |
|---|---|
| Molecular Formula | C24H26ClN5O4 |
| Molecular Weight | 483.94700 |
| Exact Mass | 483.16700 |
| PSA | 110.32000 |
| LogP | 4.48040 |
| Index of Refraction | 1.662 |
|
~%
81820-12-4 |
| Literature: Agarwal, Rajesh; Satsangi, R. K.; Tiwari, S. S. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1981 , vol. 20, # 12 p. 1099 - 1100 |
|
~%
81820-12-4 |
| Literature: Agarwal, Rajesh; Satsangi, R. K.; Tiwari, S. S. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1981 , vol. 20, # 12 p. 1099 - 1100 |
|
~%
81820-12-4 |
| Literature: Agarwal, Rajesh; Satsangi, R. K.; Tiwari, S. S. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1981 , vol. 20, # 12 p. 1099 - 1100 |
| Precursor 5 | |
|---|---|
| DownStream 0 | |