N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00160262894 (In-Stock Building Blocks)
- MFCD
- MFCD01144795
- IUPAC Name
- N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-3-nitrobenzamide
- Mol formula
- C22H16ClN3O5
- Mol weight
- 438 Da
- Catalog Number(s)
- 2026-4055, 5764841, AA00ELVJ, CSC160262894, IBS-E0026559, JH704207
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160262894
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-[4-(5-CHLOROBENZO[D]OXAZOL-2-YL)PHENYL]-4-ETHOXY-3-NITRO-BENZAMIDE; CAS: 5764-84-1 | ||||||
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