N-(3-acetylphenyl)-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00046137407 (In-Stock Building Blocks)
- MFCD
- MFCD09473759
- IUPAC Name
- N-(3-acetylphenyl)-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- Mol formula
- C17H15N3O3
- Mol weight
- 309 Da
- Catalog Number(s)
- 6239825, 9310349, AA01YHHD, AK-968/43567024, BG88477, CSC046137407, CSCR00162869215, CUS228835309, LN00830133, OSSL_606996, ST01YJ0X, STK930516, STOCK6S-93912, TX01YIPT, UZI/2290318, Y505-0019, Z228659432, s_527____283044____215212
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- 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-(3-acetylphenyl)-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (C17H15N3O3) - CSSB00046137407](/st/structure/200/2c720d3836496a18607e554690d7872f/CC%2528%253DO%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DC3C%2528C%2529%253DNOC3%253DNC%2528C%2529%253DC2%2529%253DC1.png "C17H15N3O3")
- Zoom the structure
- CSSB00046137407
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-(3-acetylphenyl)-3,6-dimethyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide; CAS: 1011386-01-8 | ||||||
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