Name | Ethyl 4-(3-nitrophenyl)-1,3-thiazole-2-carboxylate |
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Synonyms | 4-m-Nitro-phenyl-2-carbethoxy-thiazol |
Molecular Formula | C12H10N2O4S |
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Molecular Weight | 278.28400 |
Exact Mass | 278.03600 |
PSA | 113.25000 |
LogP | 3.41820 |
~83% 53101-05-6 |
Literature: Wright, Stephen W.; Carlo, Anthony A.; Carty, Maynard D.; Danley, Dennis E.; Hageman, David L.; Karam, George A.; Levy, Carolyn B.; Mansour, Mahmoud N.; Mathiowetz, Alan M.; McClure, Lester D.; Nestor, Nestor B.; McPherson, R. Kirk; Pandit, Jayvardhan; Pustilnik, Leslie R.; Schulte, Gayle K.; Soeller, Walter C.; Treadway, Judith L.; Wan, Ing-Kae; Bauer, Paul H. Journal of Medicinal Chemistry, 2002 , vol. 45, # 18 p. 3865 - 3877 |
~% 53101-05-6 |
Literature: Okhubo, Mitsuru; Kuno, Atsushi; Nakanishi,Isao; Takasugi, Hisashi Chemical & Pharmaceutical Bulletin, 1995 , vol. 43, # 9 p. 1497 - 1504 |
Precursor 3 | |
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DownStream 1 | |