N-(2-methoxy-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00121609761 (In-Stock Building Blocks)
- MFCD
- MFCD07400538
- IUPAC Name
- N-(2-methoxy-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-2-methylbenzamide
- Mol formula
- C21H17N3O3
- Mol weight
- 359 Da
- Catalog Number(s)
- 9075154, AA01RJIT, AP-970/43374412, BD64529, CSC121609761, D725-0120, LN01244920, ST01RL2D, TX01RKR9, a1_393438_67595
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-(2-methoxy-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-2-methylbenzamide (C21H17N3O3) - CSSB00121609761](/st/structure/200/19cf623b65a72fa33d8398fba47a88a9/COC1%253DCC%253DC%2528C%253DC1NC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C21H17N3O3")
- Zoom the structure
- CSSB00121609761
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: N-(2-Methoxy-5-oxazolo[4,5-b]pyridin-2-ylphenyl)-2-methylbenzamide; CAS: 887691-92-1 | ||||||
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