N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00121713783 (In-Stock Building Blocks)
- MFCD
- MFCD00613135
- IUPAC Name
- N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitrobenzamide
- Mol formula
- C21H14FN3O4
- Mol weight
- 391 Da
- Catalog Number(s)
- 021705, AA01F5CY, AG-690/09446049, AX86302, CSC121713783, LN01144846, ST01F6WI, TX01F6LE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.03
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitrobenzamide (C21H14FN3O4) - CSSB00121713783](/st/structure/200/af1c34b0cc964e4ac17307357c0b987c/CC1%253DCC%2528%253DCC%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png "C21H14FN3O4")
- Zoom the structure
- CSSB00121713783
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: N-[2-(3-Fluoro-phenyl)-benzooxazol-5-yl]-3-methyl-4-nitro-benzamide; CAS: 331243-85-7 | ||||||
| 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-(3-Fluoro-phenyl)-benzooxazol-5-yl]-3-methyl-4-nitro-benzamide; CAS: 331243-85-7 | ||||||
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