| Identification |
| Name: | N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-{4-[2-(naphthalen-1-yloxy)ethyl]piperazin-1-yl}-4-oxobutanamide |
| Synonyms: | AC1NKYXP;STOCK4S-77269;MolPort-000-767-312;MolPort-002-621-553;STL055489;ZINC13786300;AKOS005708072;5290-59-5;N-[(2Z)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-4-{4-[2-(naphthalen-1-yloxy)ethyl]piperazin-1-yl}-4-oxobutanamide;N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-4-oxobutanamide |
| CAS: | 5290-59-5 |
| Molecular Formula: | C26H33N5O3S |
| Molecular Weight: | 495.6369 |
| InChI: | InChI=1/C26H33N5O3S/c1-19(2)18-24-28-29-26(35-24)27-23(32)10-11-25(33)31-14-12-30(13-15-31)16-17-34-22-9-5-7-20-6-3-4-8-21(20)22/h3-9,19H,10-18H2,1-2H3,(H,27,29,32) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.251g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | °C |
| Safety Data |
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