2-(4-chlorophenoxy)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00048952685 (In-Stock Building Blocks)
- MFCD
- MFCD01337381
- IUPAC Name
- 2-(4-chlorophenoxy)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
- Mol formula
- C12H12ClN3O2S2
- Mol weight
- 330 Da
- Catalog Number(s)
- AA01WEMG, AG01WEP8, AK-968/11842384, BF91460, CSC048952685, CSCR01386305739, F0326-0995, IVK/8032967, JH874688, OSSK_052376, ST01WG60, STK386026, TX01WFUW, UZI/8032967, Y509-7418, Z26408056, a1_180954_6106, s_527____283086____156254
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-chlorophenoxy)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide (C12H12ClN3O2S2) - CSSB00048952685](/st/structure/200/a1e6340eff72923f23d3918f84e950b9/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png "C12H12ClN3O2S2")
- Zoom the structure
- CSSB00048952685
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: 2-(4-chlorophenoxy)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide; CAS: 353472-72-7 | ||||||
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