N-(4-acetylphenyl)-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00046087969 (In-Stock Building Blocks)
- MFCD
- MFCD09469020
- IUPAC Name
- N-(4-acetylphenyl)-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- Mol formula
- C17H15N3O3
- Mol weight
- 309 Da
- Catalog Number(s)
- 6239829, 9314072, AA01YHHG, AK-968/43564331, BG88480, CSC046087969, CSCR00162869216, CUS228788403, LN00830134, OSSL_598619, ST01YJ10, STK934337, STOCK6S-93918, TX01YIPW, UZI/2077414, Y504-9746, Z228612526, s_527____282796____215212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-(4-acetylphenyl)-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (C17H15N3O3) - CSSB00046087969](/st/structure/200/35102d340669547ec7a993b93a611a3e/CC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DC3C%2528C%2529%253DNOC3%253DNC%2528C%2529%253DC2%2529C%253DC1.png "C17H15N3O3")
- Zoom the structure
- CSSB00046087969
Items Overall 2 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 | |
Description: N-(4-acetylphenyl)-3,6-dimethyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide; CAS: 1011374-82-5 | ||||||
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