4-{3-[4-(dimethylamino)phenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-N,N-dimethylaniline
Structure Info
- Chemspace ID
- CSSB00121624242 (In-Stock Building Blocks)
- MFCD
- MFCD06793184
- IUPAC Name
- 4-{3-[4-(dimethylamino)phenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-N,N-dimethylaniline
- Mol formula
- C19H20N6S
- Mol weight
- 364 Da
- Catalog Number(s)
- AA02NDJ2, AO-365/43300971, BS49754, CSC121624242, OSSL_012709, ST02NF2M, STK298086, STOCK5S-94546, TX02NERI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 4-{3-[4-(dimethylamino)phenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-N,N-dimethylaniline (C19H20N6S) - CSSB00121624242](/st/structure/200/bd20e6dad2fea957011f576fa6fe65b8/CN%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DC%2528C%253DC1%2529N%2528C%2529C.png "C19H20N6S")
- Zoom the structure
- CSSB00121624242
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-[4-(dimethylamino)phenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline; CAS: 902333-46-4 | ||||||
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Similarity Analogs
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![Chemical structure of 4-{6-[3-(dimethylamino)phenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline - CSSB00121624241](/st/structure/200/da1c58d7497a24d2ec8ad5c9768be212/CN%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%2528%253DC1%2529N%2528C%2529C.png)
