N-(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00048909593 (In-Stock Building Blocks)
- MFCD
- MFCD03870183
- IUPAC Name
- N-(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
- Mol formula
- C11H10ClN3OS2
- Mol weight
- 300 Da
- Catalog Number(s)
- AA022GT0, AGN-PC-0JX0Z5, AQ-088/42181594, BI74224, CSC048909593, CSCR00023898584, F1838-1798, OSSK_403144, ST022ICK, STK110378, TX022I1G, Z1134241345, s_7_3417138_5067, s_7____3417138____5067
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide (C11H10ClN3OS2) - CSSB00048909593](/st/structure/200/cf04e9b2c99a31c61d38f1c5e98cbec0/CC%2528%253DO%2529NC1%253DNN%253DC%2528SCC2%253DCC%253DCC%2528Cl%2529%253DC2%2529S1.png "C11H10ClN3OS2")
- Zoom the structure
- CSSB00048909593
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: N-(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide; CAS: 333459-59-9 | ||||||
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