N-(2-phenyl-1,3-benzoxazol-5-yl)-3-propoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121716427 (In-Stock Building Blocks)
- MFCD
- MFCD01465447
- IUPAC Name
- N-(2-phenyl-1,3-benzoxazol-5-yl)-3-propoxybenzamide
- Mol formula
- C23H20N2O3
- Mol weight
- 372 Da
- Catalog Number(s)
- 6327887, AA02992O, AG-670/11900290, BL90796, CSC121716427, OSSK_318463, ST029AM8, STK012654, TX029AB4, a1_374910_171992
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.16
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121716427
Items Overall 2 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 | |
Description: N-(2-phenyl-1,3-benzoxazol-5-yl)-3-propoxybenzamide; CAS: 352649-37-7 | ||||||
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