1-({6-[(naphthalen-1-yl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)piperidine
Structure Info
- Chemspace ID
- CSSB00121608367 (In-Stock Building Blocks)
- MFCD
- MFCD16625535
- IUPAC Name
- 1-({6-[(naphthalen-1-yl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)piperidine
- Mol formula
- C20H21N5S
- Mol weight
- 363 Da
- Catalog Number(s)
- 9266334, AA029FJ4, AO-365/43463095, BL99164, CSC121608367, IB06-5356, LN00871554, OSSL_490248, ST029H2O, STK824676, STOCK6S-98967, TX029GRK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1-({6-[(naphthalen-1-yl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)piperidine (C20H21N5S) - CSSB00121608367](/st/structure/200/7760b3dcda9f1328c9cae2812dd39102/C%2528N1CCCCC1%2529C1%253DNN%253DC2SC%2528CC3%253DCC%253DCC4%253DCC%253DCC%253DC34%2529%253DNN12.png "C20H21N5S")
- Zoom the structure
- CSSB00121608367
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: 6-(1-naphthylmethyl)-3-(1-piperidinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1207606-60-7 | ||||||
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