N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]adamantane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00121661111 (In-Stock Building Blocks)
- MFCD
- MFCD01929188
- IUPAC Name
- N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]adamantane-1-carboxamide
- Mol formula
- C20H23N3OS
- Mol weight
- 353 Da
- Catalog Number(s)
- AA0I0493, AM-879/37096003, CSC121661111, IBS-E0034249, LN00517175, LQ38499, ST0I05SN, STOCK2S-33252, TX0I05HJ, a1_42947_23420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.81
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.55
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]adamantane-1-carboxamide (C20H23N3OS) - CSSB00121661111](/st/structure/200/aeeaf19ae1a5ea131865b95f08e700b4/CC1%253DCC%253DCC%253DC1C1%253DNN%253DC%2528NC%2528%253DO%2529C23CC4CC%2528CC%2528C4%2529C2%2529C3%2529S1.png "C20H23N3OS")
- Zoom the structure
- CSSB00121661111
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-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-adamantanecarboxamide; CAS: 312524-42-8 | ||||||
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