N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[3-methyl-4-(propan-2-yl)phenoxy]acetamide
Structure Info
- Chemspace ID
- CSSB00121733854 (In-Stock Building Blocks)
- MFCD
- MFCD02333177
- IUPAC Name
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[3-methyl-4-(propan-2-yl)phenoxy]acetamide
- Mol formula
- C26H26N2O2S
- Mol weight
- 431 Da
- Catalog Number(s)
- 3992-1970, 7011060122, AA01ZPIM, AE-641/15339340, BH45546, CSC121733854, CUS18449512, LN00554642, OSSK_088750, ST01ZR26, STL331032, STOCK2S-57477, TX01ZQR2, a1_61507_138840, m22____138448____59977
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.16
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[3-methyl-4-(propan-2-yl)phenoxy]acetamide (C26H26N2O2S) - CSSB00121733854](/st/structure/200/8c49115eda82abc7155658588fe42e2d/CC%2528C%2529C1%253DCC%253DC%2528OCC%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529C2%253DNC3%253DCC%253DC%2528C%2529C%253DC3S2%2529C%253DC1C.png "C26H26N2O2S")
- Zoom the structure
- CSSB00121733854
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-(4-isopropyl-3-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide; CAS: 347364-66-3 | ||||||
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