N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-methylbutanamide
Structure Info
- Chemspace ID
- CSSB00121714855 (In-Stock Building Blocks)
- MFCD
- MFCD03240783
- IUPAC Name
- N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-methylbutanamide
- Mol formula
- C18H17BrN2O2
- Mol weight
- 373 Da
- Catalog Number(s)
- 6934001, AA02NNOU, AG-670/40987779, BS62922, CSC121714855, LN00606990, OSSM_135461, ST02NP8E, STK863957, STOCK3S-60208, TX02NOXA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.78
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-methylbutanamide (C18H17BrN2O2) - CSSB00121714855](/st/structure/200/efea41fe445efded183a53f337796ac8/CC%2528C%2529CC%2528%253DO%2529NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DCC%253DC1Br.png "C18H17BrN2O2")
- Zoom the structure
- CSSB00121714855
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: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-methylbutanamide; CAS: 433322-95-3 | ||||||
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