N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121702381 (In-Stock Building Blocks)
- MFCD
- MFCD00981558
- IUPAC Name
- N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide
- Mol formula
- C19H19N3O5S
- Mol weight
- 401 Da
- Catalog Number(s)
- 5636513, AA02VVU7, AG-690/36896027, BW46731, CSC121702381, CSC132580686, IB02-3940, LN00663200, OSSM_082697, OSSM_194397, ST02VXDR, STL040869, STOCK5S-00990, TX02VX2N
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide (C19H19N3O5S) - CSSB00121702381](/st/structure/200/5925985d7d1a4dbe847520b89cebdfc0/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png "C19H19N3O5S")
- Zoom the structure
- CSSB00121702381
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 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide; CAS: 328261-04-7 | ||||||
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