4-methyl-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00121713279 (In-Stock Building Blocks)
- MFCD
- MFCD00702312
- IUPAC Name
- 4-methyl-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-nitrobenzamide
- Mol formula
- C22H17N3O4
- Mol weight
- 387 Da
- Catalog Number(s)
- 021704, 1140-0080, AA01F286, AG-690/10015016, AX82242, CSC121713279, IBS-E0010165, LN01138729, ST01F3RQ, TX01F3GM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.4
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 4-methyl-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-nitrobenzamide (C22H17N3O4) - CSSB00121713279](/st/structure/200/951886cbd0394544da8fc3cc50b9cdba/CC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%2529C%2528%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%253DC1.png "C22H17N3O4")
- Zoom the structure
- CSSB00121713279
Items Overall 3 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 | |
Description: 4-Methyl-N-[3-(5-methyl-benzooxazol-2-yl)-phenyl]-3-nitro-benzamide; CAS: 313667-54-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-Methyl-N-[3-(5-methyl-benzooxazol-2-yl)-phenyl]-3-nitro-benzamide; CAS: 313667-54-8 | ||||||
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