N-[2-methyl-3-({1-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl}amino)phenyl]morpholine-4-sulfonamide
Structure Info
- Chemspace ID
- CSSB20621663201 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-methyl-3-({1-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl}amino)phenyl]morpholine-4-sulfonamide
- Mol formula
- C20H21F3N6O3S
- Mol weight
- 482 Da
- Catalog Number(s)
- AD272223
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 33
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
![Chemical structure of N-[2-methyl-3-({1-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl}amino)phenyl]morpholine-4-sulfonamide (C20H21F3N6O3S) - CSSB20621663201](/st/structure/200/c5083ca859541504ef88694576b26ac7/CC1%253DC%2528NC2%253DNN%2528C%253DN2%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528F%2529%2528F%2529F%2529C%253DCC%253DC1NS%2528%253DO%2529%2528%253DO%2529N1CCOCC1.png "C20H21F3N6O3S")
- Zoom the structure
- CSSB20621663201
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 100 mg | 805.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 250 mg | 1,450.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 3,450.00 | |
Description: N-(2-methyl-3-((1-(4-(trifluoromethyl)phenyl)-1H-1,2,4-triazol-3-yl)amino)phenyl)morpholine-4-sulfonamide | ||||||
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