2-bromo-3,4,5-trimethoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00160291409 (In-Stock Building Blocks)
- MFCD
- MFCD02348339
- IUPAC Name
- 2-bromo-3,4,5-trimethoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C15H18BrN3O4S
- Mol weight
- 416 Da
- Catalog Number(s)
- 4300-0235, 6657796, AA01ZX59, AE-641/40793645, AG01ZX81, BH55433, CS-20-309356, CSC160291409, F3097-0116, OSSK_095238, ST01ZYOT, TX01ZYDP, a1_20344_405589
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 2-bromo-3,4,5-trimethoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide (C15H18BrN3O4S) - CSSB00160291409](/st/structure/200/8bf66c884aac1992e9e9c66b548be686/COC1%253DCC%2528C%2528%253DO%2529NC2%253DNN%253DC%2528S2%2529C%2528C%2529C%2529%253DC%2528Br%2529C%2528OC%2529%253DC1OC.png "C15H18BrN3O4S")
- Zoom the structure
- CSSB00160291409
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide; CAS: 329224-28-4 | ||||||
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