Methyl 2-{[2-methyl-3-({5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl}amino)phenyl]amino}acetate
Structure Info
- Chemspace ID
- CSSB20621663200 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-{[2-methyl-3-({5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl}amino)phenyl]amino}acetate
- Mol formula
- C20H18F3N3O3
- Mol weight
- 405 Da
- Catalog Number(s)
- AD272222
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl 2-{[2-methyl-3-({5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl}amino)phenyl]amino}acetate (C20H18F3N3O3) - CSSB20621663200](/st/structure/200/2809f2ee8b5344fae5b03920c3a54899/COC%2528%253DO%2529CNC1%253DCC%253DCC%2528NC2%253DNC%253DC%2528O2%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528F%2529%2528F%2529F%2529%253DC1C.png "C20H18F3N3O3")
- Zoom the structure
- CSSB20621663200
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 | 3,350.00 | |
Description: methyl (2-methyl-3-((5-(4-(trifluoromethyl)phenyl)oxazol-2-yl)amino)phenyl)glycinate | ||||||
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