3-fluoro-N-[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00121705871 (In-Stock Building Blocks)
- MFCD
- MFCD02577608
- IUPAC Name
- 3-fluoro-N-[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide
- Mol formula
- C22H17FN2O2
- Mol weight
- 360 Da
- Catalog Number(s)
- 3763-0601, 6348565, AA029BV6, AG-690/15435367, BL94414, CSC121705871, IBS-E0076845, OSSK_392520, ST029DEQ, STK099229, STOCK3S-62516, TX029D3M
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.61
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 3-fluoro-N-[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide (C22H17FN2O2) - CSSB00121705871](/st/structure/200/e9d90dd7912ecf6e0c0a26ab7b802f35/CC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528C%2529C%2528NC%2528%253DO%2529C2%253DCC%253DCC%2528F%2529%253DC2%2529%253DC1.png "C22H17FN2O2")
- Zoom the structure
- CSSB00121705871
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-fluoro-N-[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide; CAS: 335210-15-6 | ||||||
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