2-{[5-(4-methoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00046166164 (In-Stock Building Blocks)
- MFCD
- MFCD01113864
- IUPAC Name
- 2-{[5-(4-methoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide
- Mol formula
- C21H19F3N4O2S
- Mol weight
- 448 Da
- Catalog Number(s)
- 6502355, AA01XU2K, AG-205/37007434, BG58136, CSC046166164, CSCR00644732604, IBS-L0128461, LN00594605, OSSK_956000, ST01XVM4, STK733069, STOCK3S-13413, TX01XVB0, Z19903516, s_7____29773____5086
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 31
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.19
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[5-(4-methoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide (C21H19F3N4O2S) - CSSB00046166164](/st/structure/200/90a54120717abcb29fef7e88985e1d03/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DCC%2528%253DC2%2529C%2528F%2529%2528F%2529F%2529N1CC%253DC.png "C21H19F3N4O2S")
- Zoom the structure
- CSSB00046166164
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-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide; CAS: 311775-74-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire