2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,3-dichlorophenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00036329640 (In-Stock Building Blocks)
- MFCD
- MFCD03609281
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,3-dichlorophenyl)acetamide
- Mol formula
- C10H8Cl2N4OS2
- Mol weight
- 335 Da
- Catalog Number(s)
- 7748176, AA00DMWP, AG36117, BBL025799, BBV-14846037, BD397180, CS-0332058, CSC036329640, CSCR00041940899, GUA69144, HY-W287065, JS-2957, LN01030887, OSSK_657199, PBMR1763527, STL168899, TX00DO55, UZI/1842894, Y3543640, Y500-6962, Z18452858, s_7_27073_5229, s_7____27073____5229
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,3-dichlorophenyl)acetamide (C10H8Cl2N4OS2) - CSSB00036329640](/st/structure/200/ed7f77ccef0e59b82b891da1401755c5/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DCC%2528Cl%2529%253DC2Cl%2529S1.png "C10H8Cl2N4OS2")
- Zoom the structure
- CSSB00036329640
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,3-dichlorophenyl)acetamide; CAS: 481691-44-5 | ||||||
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