3-phenyl-7-(3,4,5-trimethoxyphenyl)-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
Structure Info
- Chemspace ID
- CSSB00121637089 (In-Stock Building Blocks)
- MFCD
- MFCD08289159
- IUPAC Name
- 3-phenyl-7-(3,4,5-trimethoxyphenyl)-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- Mol formula
- C19H16N4O4S
- Mol weight
- 396 Da
- Catalog Number(s)
- AA02ZLZ7, AO-365/43368529, BY20575, CSC121637089, D727-0266, OSSL_029971, ST02ZNIR, STK318511, STOCK6S-13263, TX02ZN7N
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
![Chemical structure of 3-phenyl-7-(3,4,5-trimethoxyphenyl)-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one (C19H16N4O4S) - 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 "C19H16N4O4S")
- Zoom the structure
- CSSB00121637089
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-phenyl-7-(3,4,5-trimethoxyphenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one; CAS: 903868-61-1 | ||||||
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