3-ethoxy-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121600277 (In-Stock Building Blocks)
- MFCD
- MFCD01063843
- IUPAC Name
- 3-ethoxy-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide
- Mol formula
- C22H19N3O3
- Mol weight
- 373 Da
- Catalog Number(s)
- 3205-0813, 5757460, AA02980G, AP-970/11469195, BL89420, CSC121600277, IBS-E0050533, LN00477667, OSSL_157326, ST0299K0, STK520306, STOCK2S-08950, TX02998W, UZI/9113988
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-ethoxy-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide (C22H19N3O3) - CSSB00121600277](/st/structure/200/f9e3b11885d57d7fbeb10adabc9aa116/CCOC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C22H19N3O3")
- Zoom the structure
- CSSB00121600277
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: 3-ethoxy-N-(2-methyl-5-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide; CAS: 309738-15-6 | ||||||
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Substructure Analogs
![Chemical structure of N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-propoxybenzamide - CSSB00121716390](/st/structure/200/20957b315a690311f67eb4cf09dec7f5/CCCOC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png)
Similarity Analogs
![Chemical structure of N-(2-chloro-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-ethoxybenzamide - CSSB00121655319](/st/structure/200/110b409f6f87e8891ce9edcf191dc378/CCOC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1Cl%2529C1%253DNC2%253DNC%253DCC%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)
![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 4-butoxy-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide - CSSB00121686791](/st/structure/200/1d01bd23ed29e15b324a2e0dec3a76e4/CCCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png)
![Chemical structure of 3,5-dimethyl-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide - CSSB00026732951](/st/structure/200/c41aa4ed0670fa030658e7ede875f885/CC1%253DCC%2528%253DCC%2528C%2529%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png)
![Chemical structure of 3-ethoxy-N-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide - CSSB00121686764](/st/structure/200/52bbe050723bf351e93d1e5c31d37982/CCOC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528C2%253DNC3%253DNC%253DCC%253DC3O2%2529%253DC1C.png)
