Identification |
Name: | N-(4-chlorophenyl)-2-[(5-oxo-4-phenyl-4,5,6,7,8,9-hexahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]acetamide |
Synonyms: | 4853-20-7;N-(4-chlorophenyl)-2-[(5-oxo-4-phenyl-4,5,6,7,8,9-hexahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]acetamide;AC1LYA0D;STOCK3S-73352;MolPort-002-590-428;STK549388;AKOS005477165 |
CAS: | 4853-20-7 |
Molecular Formula: | C25H20ClN5O2S2 |
Molecular Weight: | 522.0416 |
InChI: | InChI=1/C25H20ClN5O2S2/c26-15-10-12-16(13-11-15)27-20(32)14-34-25-29-28-24-30(17-6-2-1-3-7-17)22(33)21-18-8-4-5-9-19(18)35-23(21)31(24)25/h1-3,6-7,10-13H,4-5,8-9,14H2,(H,27,32) |
Molecular Structure: |
![(C25H20ClN5O2S2) 4853-20-7;N-(4-chlorophenyl)-2-[(5-oxo-4-phenyl-4,5,6,7,8,9-hexahydro[1]benzothieno[3,2-e][1,2,4]tri...](https://img.guidechem.com/pic/image/4853-20-7.png) |
Properties |
Density: | 1.57g/cm3 |
Refractive index: | 1.796 |
Safety Data |
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