N-{2-methyl-5-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}propanamide
Structure Info
- Chemspace ID
- CSSB00121654927 (In-Stock Building Blocks)
- MFCD
- MFCD03059711
- IUPAC Name
- N-{2-methyl-5-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}propanamide
- Mol formula
- C20H22N2O2
- Mol weight
- 322 Da
- Catalog Number(s)
- AA029D3V, AN-465/41078897, BL96023, CSC121654927, OSSK_310140, ST029ENF, STK002941, STOCK3S-69008, TX029ECB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.04
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-{2-methyl-5-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}propanamide (C20H22N2O2) - CSSB00121654927](/st/structure/200/0f67115b6840f56352348a73f097a189/CCC%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DCC%2528%253DCC%253DC2O1%2529C%2528C%2529C.png "C20H22N2O2")
- Zoom the structure
- CSSB00121654927
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-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methylphenyl]propanamide; CAS: 445416-27-3 | ||||||
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