3-(4-methylphenyl)-7-(3,4,5-trimethoxyphenyl)-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
Structure Info
- Chemspace ID
- CSSB00121597179 (In-Stock Building Blocks)
- MFCD
- MFCD09184841
- IUPAC Name
- 3-(4-methylphenyl)-7-(3,4,5-trimethoxyphenyl)-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- Mol formula
- C20H18N4O4S
- Mol weight
- 410 Da
- Catalog Number(s)
- AA02NWFF, AO-365/43401638, BS74247, CSC121597179, D727-0553, LN00787438, OSSL_489561, ST02NXYZ, STK708464, STOCK6S-37109, TX02NXNV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
![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 (C20H18N4O4S) - 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 "C20H18N4O4S")
- Zoom the structure
- CSSB00121597179
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-(4-methylphenyl)-7-(3,4,5-trimethoxyphenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one; CAS: 929837-19-4 | ||||||
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