N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00160262346 (In-Stock Building Blocks)
- MFCD
- MFCD01063908
- IUPAC Name
- N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-ethoxybenzamide
- Mol formula
- C24H22N2O3
- Mol weight
- 386 Da
- Catalog Number(s)
- 5752943, AA00ELVG, AG81432, CSC160262346, JH350988, TX00EN3W
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.66
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160262346
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: N-[4-(5,6-DIMETHYLBENZO[D]OXAZOL-2-YL)PHENYL]-3-ETHOXY-BENZAMIDE; CAS: 5752-94-3 | ||||||
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![Chemical structure of 3-ethoxy-N-(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide - CSSB00121607672](/st/structure/200/dfedc2004006d0709379cfbeccedab85/CCOC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png)



![Chemical structure of N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-ethoxybenzamide - CSSB00160262064](/st/structure/200/32c8c865dcf30435cd7d151b2c6c786d/CCOC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DCC%2528C%2529%253DCC%2528C%2529%253DC2O1.png)

![Chemical structure of 3-ethoxy-N-(3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide - CSSB00121686765](/st/structure/200/66246071323a970085bab33124d0f02d/CCOC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png)
