N-(4-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)cyclopropanecarboxamide
Structure Info
- Chemspace ID
- CSSB00121608736 (In-Stock Building Blocks)
- MFCD
- MFCD08745168
- IUPAC Name
- N-(4-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)cyclopropanecarboxamide
- Mol formula
- C14H13N5OS
- Mol weight
- 299 Da
- Catalog Number(s)
- AA02YDKI, AO-022/43452483, BX63022, CSC121608736, LN00824198, OSSM_274701, ST02YF42, STL237781, STOCK6S-22215, TX02YESY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-(4-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)cyclopropanecarboxamide (C14H13N5OS) - CSSB00121608736](/st/structure/200/834938875b71c7ee2c3459a6a4803858/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2CC2%2529C%253DC1.png "C14H13N5OS")
- Zoom the structure
- CSSB00121608736
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: N-[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]cyclopropanecarboxamide; CAS: 921156-68-5 | ||||||
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