2-[(4-ethyl-5-{[(4-methoxyphenyl)amino]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorophenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00121699193 (In-Stock Building Blocks)
- MFCD
- MFCD02228345
- IUPAC Name
- 2-[(4-ethyl-5-{[(4-methoxyphenyl)amino]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorophenyl)acetamide
- Mol formula
- C20H22FN5O2S
- Mol weight
- 415 Da
- Catalog Number(s)
- AA029CSA, AG-690/40751745, BL95606, CSC121699193, LN01139338, ST029EBU, TX029E0Q
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 29
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(4-ethyl-5-{[(4-methoxyphenyl)amino]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorophenyl)acetamide (C20H22FN5O2S) - CSSB00121699193](/st/structure/200/5ed0a80136474baa394e83d5e49ed15e/CCN1C%2528CNC2%253DCC%253DC%2528OC%2529C%253DC2%2529%253DNN%253DC1SCC%2528%253DO%2529NC1%253DCC%253DC%2528F%2529C%253DC1.png "C20H22FN5O2S")
- Zoom the structure
- CSSB00121699193
Items Overall 1 item 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 | |
Description: 2-({4-ethyl-5-[(4-methoxyanilino)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-fluorophenyl)acetamide; CAS: 482646-29-7 | ||||||
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