Name | 1-(3,5-dimethylthieno[2,3-c]diazepin-1-yl)ethanone |
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Synonyms | 1H-Thieno[2,3-c]-1,2-diazepine,1-acetyl-3,5-dimethyl |
Molecular Formula | C11H12N2OS |
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Molecular Weight | 220.29100 |
Exact Mass | 220.06700 |
PSA | 60.91000 |
LogP | 2.39440 |
~7% 81224-00-2 |
Literature: Tsuchiya; Enkaku; Okajima Chemical and Pharmaceutical Bulletin, 1981 , vol. 29, # 11 p. 3173 - 3180 |
~19% 81224-00-2 |
Literature: Kurita; Enkaku; Tsuchiya Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 10 p. 3684 - 3690 |
~% 81224-00-2 |
Literature: Tsuchiya; Enkaku; Okajima Chemical and Pharmaceutical Bulletin, 1981 , vol. 29, # 11 p. 3173 - 3180 |
~% 81224-00-2 |
Literature: Tsuchiya; Enkaku; Okajima Chemical and Pharmaceutical Bulletin, 1981 , vol. 29, # 11 p. 3173 - 3180 |
Precursor 4 | |
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DownStream 0 |