2-(4-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00121658403 (In-Stock Building Blocks)
- MFCD
- MFCD01472242
- IUPAC Name
- 2-(4-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
- Mol formula
- C26H26N2O2S
- Mol weight
- 431 Da
- Catalog Number(s)
- 0107210785, 107210785, AA01ZX0D, AG01ZX35, AN-329/12196231, BH55257, CSC121658403, CUS18529668, IBS-L0046417, JH865690, OSSK_093452, ST01ZYJX, STK047863, STOCK2S-59446, TX01ZY8T, a1_61507_105855
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.95
- 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 2-(4-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide (C26H26N2O2S) - CSSB00121658403](/st/structure/200/5f5bb1c3aff7b58ccc3b2423f92b9271/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529%2528C%2529C%2529C%253DC1.png "C26H26N2O2S")
- Zoom the structure
- CSSB00121658403
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-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide; CAS: 301689-91-8 | ||||||
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