N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-3-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00160262662 (In-Stock Building Blocks)
- IUPAC Name
- N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-3-fluorobenzamide
- Mol formula
- C20H12ClFN2O2
- Mol weight
- 367 Da
- Catalog Number(s)
- 5755408, AA01GI8G, AY49644, CSC160262662, JH703978, TX01GJGW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160262662
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-(3-BENZO[D]OXAZOL-2-YL-4-CHLORO-PHENYL)-3-FLUORO-BENZAMIDE; CAS: 5755-40-8 | ||||||
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