N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-propoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121716390 (In-Stock Building Blocks)
- MFCD
- MFCD01415530
- IUPAC Name
- N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-propoxybenzamide
- Mol formula
- C23H21N3O3
- Mol weight
- 387 Da
- Catalog Number(s)
- 4410-4278, AA02U24U, AG-670/11901024, BV61578, CSC121716390, IBS-E0098764, OSSK_325266, ST02U3OE, STK020654, STOCK3S-67536, TX02U3DA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.78
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.173
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-propoxybenzamide (C23H21N3O3) - CSSB00121716390](/st/structure/200/20957b315a690311f67eb4cf09dec7f5/CCCOC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C23H21N3O3")
- Zoom the structure
- CSSB00121716390
Items Overall 1 item 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 | |
Description: N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-propoxybenzamide; CAS: 352649-87-7 | ||||||
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