N-({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)-2,3-dihydro-1,4-benzodioxin-6-amine
Structure Info
- Chemspace ID
- CSSB21531607825 (In-Stock Building Blocks)
- IUPAC Name
- N-({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- Mol formula
- C20H17F3N2O2S
- Mol weight
- 406 Da
- Catalog Number(s)
- ACIVWL118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)-2,3-dihydro-1,4-benzodioxin-6-amine (C20H17F3N2O2S) - CSSB21531607825](/st/structure/200/35485ec0694a62b6259da6999c2325ad/CC1%253DC%2528%255BCH2%253A1%255D%255BNH%253A1%255DC2%253DCC%253DC3OCCOC3%253DC2%2529SC%2528%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png "C20H17F3N2O2S")
- Zoom the structure
- CSSB21531607825
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,278.00 | |
Description: N-((4-methyl-2-(4-(trifluoromethyl)phenyl)thiazol-5-yl)methyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-amine | ||||||
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