6-(4-chlorophenyl)-3-[(phenylsulfanyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637051 (In-Stock Building Blocks)
- MFCD
- MFCD08285555
- IUPAC Name
- 6-(4-chlorophenyl)-3-[(phenylsulfanyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H11ClN4S2
- Mol weight
- 359 Da
- Catalog Number(s)
- AA02VXW6, AO-365/43368585, BW49394, CSC121637051, IB06-5182, OSSL_029952, ST02VZFQ, STK318492, STOCK6S-07078, TX02VZ4M
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.57
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(4-chlorophenyl)-3-[(phenylsulfanyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H11ClN4S2) - CSSB00121637051](/st/structure/200/2b0dc73609cdace83f87c5456b7fb294/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528CSC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png "C16H11ClN4S2")
- Zoom the structure
- CSSB00121637051
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)-3-(phenylsulfanylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 903862-19-1 | ||||||
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