3,5-dimethyl-N-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121617963 (In-Stock Building Blocks)
- MFCD
- MFCD04323520
- IUPAC Name
- 3,5-dimethyl-N-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide
- Mol formula
- C22H19N3O2
- Mol weight
- 357 Da
- Catalog Number(s)
- 6576-0911, AA0297UK, AP-970/42250222, BL89208, CSC121617963, IBS-E0145666, OSSK_601541, ST0299E4, STK199473, TX029930
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.08
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3,5-dimethyl-N-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide (C22H19N3O2) - CSSB00121617963](/st/structure/200/f1ac98dba3797f7694efbc065a574f0f/CC1%253DCC%2528%253DCC%2528C%2529%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528C2%253DNC3%253DNC%253DCC%253DC3O2%2529%253DC1C.png "C22H19N3O2")
- Zoom the structure
- CSSB00121617963
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: 3,5-dimethyl-N-(2-methyl-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide; CAS: 767631-93-6 | ||||||
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