Name | N-[6-(6-Chloro-5-{[(4-fluorophenyl)sulfonyl]amino}-3-pyridinyl)-1 ,3-benzothiazol-2-yl]acetamide |
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Synonyms |
Acetamide, N-[6-[6-chloro-5-[[(4-fluorophenyl)sulfonyl]amino]-3-pyridinyl]-2-benzothiazolyl]-
N-[6-(6-Chloro-5-{[(4-fluorophenyl)sulfonyl]amino}-3-pyridinyl)-1,3-benzothiazol-2-yl]acetamide N-(6-(<(2-Amino-3,4-dihydro-4-oxo-6-pteridinyl)-methyl>-amino)nicotinoyl)-gluta-minsaeure 3'-Aza-folsaeure N-(6-(6-chloro-5-(((4-fluorophenyl)sulfonyl)amino)-3-pyridinyl)-1,3-benzothiazol-2-yl)acetamide N-{6-[(2-amino-4-oxo-3,4-dihydro-pteridin-6-ylmethyl)-amino]-nicotinoyl}-glutamic acid N-(6-(6-chloro-5-(4-fluorophenylsulfonamido)pyridin-3-yl)benzo[d]thiazol-2-yl)acetamide N-(5-vinyl-pyridin-2-yl)acetamide Acetamide,N-(5-ethenyl-2-pyridinyl) |
Density | 1.6±0.1 g/cm3 |
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Molecular Formula | C20H14ClFN4O3S2 |
Molecular Weight | 476.932 |
Exact Mass | 476.017975 |
PSA | 141.16000 |
LogP | 4.28 |
Index of Refraction | 1.706 |
Hazard Codes | Xi |
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