Name | 1-(4-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea |
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Synonyms |
((1,1'-Biphenyl)-4-yloxy)acetic acid 2-(((4-methylphenyl)amino)thioxomethyl)hydrazide
Acetic acid,((1,1'-biphenyl)-4-yloxy)-,2-(((4-methylphenyl)amino)thioxomethyl)hydrazide |
Density | 1.256g/cm3 |
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Molecular Formula | C22H21N3O2S |
Molecular Weight | 391.48600 |
Exact Mass | 391.13500 |
PSA | 105.01000 |
LogP | 5.38320 |
Index of Refraction | 1.661 |
~92% 126006-78-8 |
Literature: Journal of Pharmaceutical Sciences, , vol. 78, # 12 p. 999 - 1002 |
~% 126006-78-8 |
Literature: Journal of Pharmaceutical Sciences, , vol. 78, # 12 p. 999 - 1002 |
~% 126006-78-8 |
Literature: Journal of Pharmaceutical Sciences, , vol. 78, # 12 p. 999 - 1002 |
Precursor 4 | |
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DownStream 0 |