| Identification | |
| Name: | 5-phenyl-N-[4-(piperidin-1-ylsulfonyl)phenyl]-1,3,4-thiadiazol-2-amine |
| Synonyms: | ZINC01233587;AC1LQR8L;CBMicro_013344;Ambcb5187202;Oprea1_449487;MolPort-002-134-993;BIM-0013366.P001;N-(3,4-dimethylphenyl)-4-(4-nitrophenoxy)benzamide |
| CAS: | 5187-20-2 |
| Molecular Formula: | C19H20N4O2S2 |
| Molecular Weight: | 400.5177 |
| InChI: | InChI=1/C19H20N4O2S2/c24-27(25,23-13-5-2-6-14-23)17-11-9-16(10-12-17)20-19-22-21-18(26-19)15-7-3-1-4-8-15/h1,3-4,7-12H,2,5-6,13-14H2,(H,20,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 309.4°C |
| Boiling Point: | 588°C at 760 mmHg |
| Density: | 1.371g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 309.4°C |
| Safety Data | |
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