N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]adamantane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00121661110 (In-Stock Building Blocks)
- MFCD
- MFCD01929189
- IUPAC Name
- N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]adamantane-1-carboxamide
- Mol formula
- C21H25N3O3S
- Mol weight
- 400 Da
- Catalog Number(s)
- AA029BHB, AM-879/37096004, BL93915, CSC121661110, LN00697938, ST029D0V, TX029CPR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]adamantane-1-carboxamide (C21H25N3O3S) - CSSB00121661110](/st/structure/200/bd9963412a4bd70e0d9cc01b1bab6687/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C23CC4CC%2528CC%2528C4%2529C2%2529C3%2529S1.png "C21H25N3O3S")
- Zoom the structure
- CSSB00121661110
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-adamantanecarboxamide; CAS: 328561-23-5 | ||||||
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