| Name | 6-benzyl-2-phenyl-2,3-dihydro-1,3-thiazin-4-one |
|---|
| Molecular Formula | C17H15NOS |
|---|---|
| Molecular Weight | 281.37200 |
| Exact Mass | 281.08700 |
| PSA | 57.89000 |
| LogP | 3.95070 |
|
~85%
88168-96-1 |
| Literature: Yamamoto, Yutaka; Ohnishi, Shuhei; Azuma, Yutaka Chemical & Pharmaceutical Bulletin, 1983 , vol. 31, # 6 p. 1929 - 1935 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |