Name | 3-[(4-chlorophenyl)methylideneamino]-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione |
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Synonyms | (1)Benzothieno(2,3-d)pyrimidine-2(1H)-thione,3,4,5,6,7,8-hexahydro-3-(((4-chlorophenyl)methylene)amino)-4-phenyl |
Density | 1.4g/cm3 |
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Boiling Point | 556.881ºC at 760 mmHg |
Molecular Formula | C23H20ClN3S2 |
Molecular Weight | 438.00800 |
Flash Point | 290.592ºC |
Exact Mass | 437.07900 |
PSA | 95.00000 |
LogP | 6.01020 |
Vapour Pressure | 0mmHg at 25°C |
Index of Refraction | 1.736 |
~77% 135718-64-8 |
Literature: Vega, S; Alonso, J; Diaz, JA; Junquera, F; Perez, C; et al. European Journal of Medicinal Chemistry, 1991 , vol. 26, # 3 p. 323 - 329 |
Precursor 2 | |
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DownStream 0 |