3-butoxy-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121708079 (In-Stock Building Blocks)
- MFCD
- MFCD01063783
- IUPAC Name
- 3-butoxy-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide
- Mol formula
- C24H22N2O3
- Mol weight
- 386 Da
- Catalog Number(s)
- AA0299Q4, AG-690/12886241, BL91640, CSC121708079, LN01122426, ST029B9O, TX029AYK, a1_374910_396780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.6
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121708079
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: 3-butoxy-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide; CAS: 332151-40-3 | ||||||
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