2-[(5-benzyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-nitrophenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00025729391 (In-Stock Building Blocks)
- MFCD
- MFCD00834896
- IUPAC Name
- 2-[(5-benzyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-nitrophenyl)acetamide
- Mol formula
- C18H17N5O3S
- Mol weight
- 383 Da
- Catalog Number(s)
- 168223, AA-768/34978002, AA00IWR3, AGN-PC-0WB0BD, AGNPC-0WB0BD, AI82155, B166715, BD00917226, CSC025729391, CSCR01038692119, JS-1073, ST00IYAN, TX00IXZJ, Y3600313, YLA21809, Z17195880
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(5-benzyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-nitrophenyl)acetamide (C18H17N5O3S) - CSSB00025729391](/st/structure/200/d8774efcbc85951602c3010d6006dba8/CN1C%2528CC2%253DCC%253DCC%253DC2%2529%253DNN%253DC1SCC%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C18H17N5O3S")
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- CSSB00025729391
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-[(5-benzyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-nitrophenyl)acetamide; CAS: 298218-09-4 | ||||||
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