5-bromo-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121598930 (In-Stock Building Blocks)
- MFCD
- MFCD08571434
- IUPAC Name
- 5-bromo-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]furan-2-carboxamide
- Mol formula
- C20H15BrN2O5
- Mol weight
- 443 Da
- Catalog Number(s)
- AA02V3PZ, AP-970/43483105, BW10291, CSC121598930, LN00818826, OSSK_976519, ST02V59J, STK520081, STOCK6S-31826, TX02V4YF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-bromo-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]furan-2-carboxamide (C20H15BrN2O5) - CSSB00121598930](/st/structure/200/694af5908abf11a866cf98756c0ae345/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNC2%253DCC%2528NC%2528%253DO%2529C3%253DCC%253DC%2528Br%2529O3%2529%253DCC%253DC2O1.png "C20H15BrN2O5")
- Zoom the structure
- CSSB00121598930
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: 5-bromo-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]furan-2-carboxamide; CAS: 929819-65-8 | ||||||
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