N-(1,3-benzothiazol-2-yl)-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Structure Info
- Chemspace ID
- CSSB00105320167 (In-Stock Building Blocks)
- MFCD
- MFCD00843698
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
- Mol formula
- C19H20N2O2S
- Mol weight
- 340 Da
- Catalog Number(s)
- AA01Q4PT, AG-205/33684058, AG01Q4SL, BC98685, CSC105320167, CSCR00293536764, LN01152590, OSSL_097405, PV-001792726767, ST01Q69D, TX01Q5Y9, m1626____22014424____514920, m22____136348____59323, m527____160372____156315, s_527____160372____156315
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.31
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(1,3-benzothiazol-2-yl)-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide (C19H20N2O2S) - CSSB00105320167](/st/structure/200/94405e8d5b8a682869eb3f667568d02c/CC%2528C%2529C1%253DCC%253DC%2528C%2529C%253DC1OCC%2528%253DO%2529NC1%253DNC2%253DCC%253DCC%253DC2S1.png "C19H20N2O2S")
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- CSSB00105320167
Items Overall 2 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 | |
Description: N-2-Benzothiazolyl-2-[5-methyl-2-(1-methylethyl)phenoxy]acetamide; CAS: 316128-51-5 | ||||||
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