2-[(4-chlorophenyl)sulfanyl]-N-(1-ethyl-1H-pyrazol-4-yl)acetamide
Structure Info
- Chemspace ID
- CSSB02019865902 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(4-chlorophenyl)sulfanyl]-N-(1-ethyl-1H-pyrazol-4-yl)acetamide
- Mol formula
- C13H14ClN3OS
- Mol weight
- 296 Da
- Catalog Number(s)
- ACNXJU524, BBV-584995237, CSC039621066, CSCR00039621066, I72385, Z373770332, a1_17384_64104, s_11_999194_54468, s_11____999194____54468
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(4-chlorophenyl)sulfanyl]-N-(1-ethyl-1H-pyrazol-4-yl)acetamide (C13H14ClN3OS) - CSSB02019865902](/st/structure/200/2ff4272131073b32aa9c6dab0ab42a4c/CCN1C%253DC%2528NC%2528%253DO%2529CSC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DN1.png "C13H14ClN3OS")
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- CSSB02019865902
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,271.00 | |
Description: 2-((4-chlorophenyl)thio)-N-(1-ethyl-1H-pyrazol-4-yl)acetamide | ||||||
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