4-bromo-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Structure Info
- Chemspace ID
- CSSB00121611629 (In-Stock Building Blocks)
- MFCD
- MFCD01131177
- IUPAC Name
- 4-bromo-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
- Mol formula
- C18H16BrN3O3S
- Mol weight
- 434 Da
- Catalog Number(s)
- AA02VFS5, AO-022/11690318, BW25921, CSC121611629, CSC132590972, LN00641697, OSSM_143326, OSSM_146698, ST02VHBP, STL055017, STOCK4S-85498, TX02VH0L, a1_3855_50727
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 4-bromo-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide (C18H16BrN3O3S) - CSSB00121611629](/st/structure/200/921fa510873bfee4b51e4ded0272aa75/COC1%253DCC%253DC%2528CC2%253DNN%253DC%2528NC%2528%253DO%2529C3%253DCC%253DC%2528Br%2529C%253DC3%2529S2%2529C%253DC1OC.png "C18H16BrN3O3S")
- Zoom the structure
- CSSB00121611629
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: 4-bromo-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide; CAS: 600160-33-6 | ||||||
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