3-bromo-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00121701398 (In-Stock Building Blocks)
- MFCD
- MFCD00637614
- IUPAC Name
- 3-bromo-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide
- Mol formula
- C21H14Br2N2O3
- Mol weight
- 502 Da
- Catalog Number(s)
- AA02RQIO, AG-690/40111447, BU53212, CSC121701398, OSSK_308577, ST02RS28, STK001097, TX02RRR4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.82
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-bromo-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide (C21H14Br2N2O3) - CSSB00121701398](/st/structure/200/6aef3d80ee21f80384f4ad4f2b710df7/COC1%253DCC%253DC%2528C%253DC1Br%2529C1%253DNC2%253DCC%2528NC%2528%253DO%2529C3%253DCC%253DCC%2528Br%2529%253DC3%2529%253DCC%253DC2O1.png "C21H14Br2N2O3")
- Zoom the structure
- CSSB00121701398
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: 3-bromo-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide; CAS: 331649-99-1 | ||||||
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