N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2,6-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00102626059 (In-Stock Building Blocks)
- MFCD
- MFCD03639630
- IUPAC Name
- N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2,6-dimethoxybenzamide
- Mol formula
- C20H20N2O3S
- Mol weight
- 368 Da
- Catalog Number(s)
- 7392683, AA00EHN8, AG75952, CSC102626059, CSCR00852740363, JH710500, OSSK_390507, STK096898, TX00EIVO, Z825734710, a1_169100_31115, s_11____15741122____53606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.22
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102626059
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 606922-63-8 | ||||||
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![Chemical structure of 2-{2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl}acetic acid - CSSB00000737913](/st/structure/200/2031f747602f084f81b1060f2b6dc7bf/COC1%253DCC%253DCC%253DC1NC1%253DNC%2528%253DC%2528CC%2528O%2529%253DO%2529S1%2529C1%253DCC%253DCC%253DC1.png)





![Chemical structure of 3-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-1λ⁶,2-benzothiazole-1,1-dione - CSSB00121626297](/st/structure/200/790e72fe8416644e4db925402ffb2f6b/CCC1%253DC%2528N%253DC%2528NC2%253DNS%2528%253DO%2529%2528%253DO%2529C3%253DCC%253DCC%253DC23%2529S1%2529C1%253DCC%253DCC%253DC1.png)
