N-(4-fluorophenyl)-2-{[4-(4-methylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Structure Info
- Chemspace ID
- CSSB00121698581 (In-Stock Building Blocks)
- MFCD
- MFCD02572657
- IUPAC Name
- N-(4-fluorophenyl)-2-{[4-(4-methylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
- Mol formula
- C24H21FN4O2S
- Mol weight
- 449 Da
- Catalog Number(s)
- AA02NWBW, AG-690/40754684, BS74120, CSC121698581, OSSK_958808, ST02NXVG, STK580096, STOCK5S-34296, TX02NXKC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 32
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-(4-fluorophenyl)-2-{[4-(4-methylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (C24H21FN4O2S) - CSSB00121698581](/st/structure/200/dce5470b6ece6b7d6cd94ba0081547bc/CC1%253DCC%253DC%2528C%253DC1%2529N1C%2528COC2%253DCC%253DCC%253DC2%2529%253DNN%253DC1SCC%2528%253DO%2529NC1%253DCC%253DC%2528F%2529C%253DC1.png "C24H21FN4O2S")
- Zoom the structure
- CSSB00121698581
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: N-(4-fluorophenyl)-2-[[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide; CAS: 335222-48-5 | ||||||
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