2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00160287152 (In-Stock Building Blocks)
- IUPAC Name
- 2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide
- Mol formula
- C14H16BrN3O4S
- Mol weight
- 402 Da
- Catalog Number(s)
- 6544746, AA01QXQ0, AF-399/15285129, BD36276, CSC160287152, OSSK_095453, ST01QZ9K, TX01QYYG, a1_44771_405589
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160287152
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-ethyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide; CAS: 307544-92-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-bromo-3,4,5-trimethoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide - 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)
Similarity Analogs
