4-{6-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline
Structure Info
- Chemspace ID
- CSSB00121604481 (In-Stock Building Blocks)
- MFCD
- MFCD06792347
- IUPAC Name
- 4-{6-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline
- Mol formula
- C20H21N5O2S
- Mol weight
- 395 Da
- Catalog Number(s)
- AA02P1AN, AO-365/43301092, BT27211, CSC121604481, IB05-9992, OSSL_329332, ST02P2U7, STK708246, STOCK5S-93555, TX02P2J3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 4-{6-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline (C20H21N5O2S) - CSSB00121604481](/st/structure/200/e5d3ef7ff335a369f84e7918217e0f0e/COC1%253DCC%253DC%2528CC2%253DNN3C%2528S2%2529%253DNN%253DC3C2%253DCC%253DC%2528C%253DC2%2529N%2528C%2529C%2529C%253DC1OC.png "C20H21N5O2S")
- Zoom the structure
- CSSB00121604481
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: 4-[6-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline; CAS: 902318-37-0 | ||||||
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Similarity Analogs
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