N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00132653300 (In-Stock Building Blocks)
- MFCD
- MFCD00709707
- IUPAC Name
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
- Mol formula
- C23H20N2O2S
- Mol weight
- 388 Da
- Catalog Number(s)
- 1682-7722, AA01ZWLO, AE-641/10388019, BH54728, CSC132653300, LN00516519, OSSK_008033, ST01ZY58, STK982702, STOCK2S-57006, TX01ZXU4, a1_61507_48438, m22____138448____60027
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.92
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.13
- 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-(4-methylphenoxy)acetamide (C23H20N2O2S) - CSSB00132653300](/st/structure/200/aa3c67b123eecd06fbe091046487cb7a/CC1%253DCC%253DC%2528OCC%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529C2%253DNC3%253DCC%253DC%2528C%2529C%253DC3S2%2529C%253DC1.png "C23H20N2O2S")
- Zoom the structure
- CSSB00132653300
Items Overall 1 item 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 | |
Description: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide; CAS: 300820-53-5 | ||||||
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