4-benzamido-2-(1,3-benzoxazol-2-yl)phenyl benzoate
Structure Info
- Chemspace ID
- CSSB00121709241 (In-Stock Building Blocks)
- MFCD
- MFCD01179696
- IUPAC Name
- 4-benzamido-2-(1,3-benzoxazol-2-yl)phenyl benzoate
- Mol formula
- C27H18N2O4
- Mol weight
- 434 Da
- Catalog Number(s)
- AA0299IU, AG-690/12242095, BL91378, CSC121709241, LN01134835, ST029B2E, TX029ARA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.1
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121709241
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: 2-(1,3-benzoxazol-2-yl)-4-(benzoylamino)phenyl benzoate; CAS: 332032-13-0 | ||||||
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