Name | 2-(4-chlorophenyl)-5,6-dihydro-[1]benzothiepino[5,4-c]-pyridazin-3(2H)-one |
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Synonyms |
2-(4'-Chlorophenyl)-5,6-dihydro-(1)benzothiepino<5,4-c>pyridazin-3(2H)-one
.2-(4-chlorophenyl)-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3(2H)-one .2-(4-chlorophenyl)-5,6-dihydro-(1)benzothiepino<5,4-c>pyridazin-3(2H)-one .2-(4-chlorophenyl)-5,6-dihydro-(1)benzothiepino[5,4-c]pyridazine-3(2H)-one |
Molecular Formula | C18H13ClN2OS |
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Molecular Weight | 340.82700 |
Exact Mass | 340.04400 |
PSA | 60.19000 |
LogP | 4.20110 |
~89% 118288-65-6 |
Literature: Nakao; Obata; Kawakami; Morita; Tanaka; Morimoto; Takehara; Yakushiji; Tahara Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 10 p. 2556 - 2563 |
Precursor 1 | |
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DownStream 1 | |