4-[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline
Structure Info
- Chemspace ID
- CSSB00121624201 (In-Stock Building Blocks)
- MFCD
- MFCD04015699
- IUPAC Name
- 4-[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline
- Mol formula
- C18H17N5OS
- Mol weight
- 351 Da
- Catalog Number(s)
- AA02T95N, AO-365/43301116, BV24023, CSC121624201, OSSK_942697, ST02TAP7, STK297993, STOCK4S-07571, TX02TAE3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 4-[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline (C18H17N5OS) - CSSB00121624201](/st/structure/200/ab76e107f383e834c10b21a82a4d749b/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528C%253DC1%2529N%2528C%2529C.png "C18H17N5OS")
- Zoom the structure
- CSSB00121624201
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-[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline; CAS: 843627-04-3 | ||||||
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Substructure Analogs
![Chemical structure of 4-[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline - CSSB00121624226](/st/structure/200/61bd6538f5671aae66f923c22aba256d/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528C%253DC1%2529N%2528C%2529C.png)
Similarity Analogs
![Chemical structure of 4-[6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline - CSSB00121637280](/st/structure/200/8fa71f3f2e00fb780834d283121c5e90/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DC%2528C%253DC1%2529N%2528C%2529C.png)
![Chemical structure of bis(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121633745](/st/structure/200/eeb130633f6898fd39f8c03c0fec44d6/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DC%2528OC%2529C%253DC1.png)
![Chemical structure of 4-{3-[4-(dimethylamino)phenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-N,N-dimethylaniline - 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)
![Chemical structure of 3-[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline - CSSB00121624200](/st/structure/200/02d6e9860f5fd83ed0ceff1b77f4ff97/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%2528%253DC1%2529N%2528C%2529C.png)
![Chemical structure of 4-[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline - CSSB00121624210](/st/structure/200/fe4d99867cec1c85d69e9e920b8d1c49/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DC%2528C%253DC1%2529N%2528C%2529C.png)
![Chemical structure of 4-{6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline - CSSB00121624206](/st/structure/200/b2635fb691366179b0ab667d00f0d5b9/COC1%253DCC%253DC%2528CC2%253DNN3C%2528S2%2529%253DNN%253DC3C2%253DCC%253DC%2528C%253DC2%2529N%2528C%2529C%2529C%253DC1.png)
