6-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637241 (In-Stock Building Blocks)
- MFCD
- MFCD06784874
- IUPAC Name
- 6-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H15ClN4O2S
- Mol weight
- 387 Da
- Catalog Number(s)
- 8018-2556, AA02U6KP, AO-365/43301159, BV67333, CSC121637241, OSSL_012649, ST02U849, STK298024, STOCK5S-84758, TX02U7T5, UZI/2652106
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 6-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H15ClN4O2S) - CSSB00121637241](/st/structure/200/33b7ae04667ad3f46f7a89f41e14e4e7/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN%253DC2SC%2528CC3%253DCC%253DC%2528Cl%2529C%253DC3%2529%253DNN12.png "C18H15ClN4O2S")
- Zoom the structure
- CSSB00121637241
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: 6-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 878430-10-5 | ||||||
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