N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00121714854 (In-Stock Building Blocks)
- MFCD
- MFCD03240883
- IUPAC Name
- N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]-2-methylbenzamide
- Mol formula
- C21H15FN2O2
- Mol weight
- 346 Da
- Catalog Number(s)
- 6882828, AA0175F7, AG-670/40987803, AU13135, CSC121714854, OSSL_037774, ST0176YR, STK355691, STOCK3S-59509, TX0176NN
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.09
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]-2-methylbenzamide (C21H15FN2O2) - CSSB00121714854](/st/structure/200/55d56d3fdaf93e79c094610eea817be6/CC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png "C21H15FN2O2")
- Zoom the structure
- CSSB00121714854
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-[2-(3-Fluoro-phenyl)-benzooxazol-5-yl]-2-methyl-benzamide; CAS: 433255-00-6 | ||||||
| 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[2-(3-Fluoro-phenyl)-benzooxazol-5-yl]-2-methyl-benzamide; CAS: 433255-00-6 | ||||||
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