3-methyl-7-(3,4,5-trimethoxyphenyl)-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
Structure Info
- Chemspace ID
- CSSB00121637142 (In-Stock Building Blocks)
- MFCD
- MFCD08728709
- IUPAC Name
- 3-methyl-7-(3,4,5-trimethoxyphenyl)-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- Mol formula
- C14H14N4O4S
- Mol weight
- 334 Da
- Catalog Number(s)
- AA0297X7, AO-365/43368444, BL89303, CSC121637142, D727-0301, OSSL_259582, ST0299GR, STK506636, STOCK6S-23507, TX02995N
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
![Chemical structure of 3-methyl-7-(3,4,5-trimethoxyphenyl)-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one (C14H14N4O4S) - CSSB00121637142](/st/structure/200/18a133214349e6884707d8471055b633/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC%2528C%2529C2%253DO.png "C14H14N4O4S")
- Zoom the structure
- CSSB00121637142
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: 3-methyl-7-(3,4,5-trimethoxyphenyl)-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one; CAS: 919011-26-0 | ||||||
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Substructure Analogs
![Chemical structure of 3-phenyl-7-(3,4,5-trimethoxyphenyl)-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one - CSSB00121637089](/st/structure/200/2fca7c2b1c2f0b85144d64d8a83ebeeb/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC%2528C2%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-(4-methylphenyl)-7-(3,4,5-trimethoxyphenyl)-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one - CSSB00121597179](/st/structure/200/6585aeb185d882369d1422392e67186d/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC%2528C2%253DO%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 7-(3,4-dimethoxyphenyl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one - CSSB00121637143](/st/structure/200/f278566ec31bc695499440ed2b531925/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC%2528C%2529C2%253DO.png)
![Chemical structure of 3-methyl-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121633618](/st/structure/200/1b3e77a3d65df182f6490fa2c1725123/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528C%2529%253DNN%253DC2S1.png)
![Chemical structure of 3-(trifluoromethyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637601](/st/structure/200/74bc9a6c84d53a5413373688b3953343/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C%2528F%2529%2528F%2529F.png)
![Chemical structure of 7-(4-methoxyphenyl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one - CSSB00121637144](/st/structure/200/a7fed367f661583eb3c9002fa46ad465/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC%2528C%2529C2%253DO.png)
![Chemical structure of 3-tert-butyl-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121625679](/st/structure/200/aff71714aabb4c18740f2553231433f1/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C%2528C%2529%2528C%2529C.png)
