N-{2-[4-(propan-2-yl)phenyl]-1,3-benzoxazol-5-yl}pyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00121611652 (In-Stock Building Blocks)
- MFCD
- MFCD02280857
- IUPAC Name
- N-{2-[4-(propan-2-yl)phenyl]-1,3-benzoxazol-5-yl}pyridine-3-carboxamide
- Mol formula
- C22H19N3O2
- Mol weight
- 357 Da
- Catalog Number(s)
- AA02SSBV, AG-670/12354270, BV02215, CSC121611652, OSSK_976521, ST02STVF, STK520076, STOCK6S-21624, TX02STKB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- 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 N-{2-[4-(propan-2-yl)phenyl]-1,3-benzoxazol-5-yl}pyridine-3-carboxamide (C22H19N3O2) - CSSB00121611652](/st/structure/200/2e7ac9075f41e71f97258137adabfbaf/CC%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%2528NC%2528%253DO%2529C3%253DCC%253DCN%253DC3%2529%253DCC%253DC2O1.png "C22H19N3O2")
- Zoom the structure
- CSSB00121611652
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 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 398.20 | |
Description: N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]pyridine-3-carboxamide; CAS: 921146-13-6 | ||||||
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