4-methoxy-N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00121712536 (In-Stock Building Blocks)
- MFCD
- MFCD00808820
- IUPAC Name
- 4-methoxy-N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-nitrobenzamide
- Mol formula
- C23H19N3O5
- Mol weight
- 417 Da
- Catalog Number(s)
- 021708, AA01F44P, AG-690/10496049, AX84709, CSC121712536, LN01136577, ST01F5O9, TX01F5D5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.25
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 4-methoxy-N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-nitrobenzamide (C23H19N3O5) - CSSB00121712536](/st/structure/200/d62d49d2db8e2b7dc0be73484ff841c1/COC1%253DCC%253DC%2528C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528C2%253DNC3%253DCC%2528C%2529%253DCC%253DC3O2%2529%253DC1C.png "C23H19N3O5")
- Zoom the structure
- CSSB00121712536
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-Methoxy-N-[2-methyl-3-(5-methyl-benzooxazol-2-yl)-phenyl]-3-nitro-benzamide; CAS: 331447-61-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-Methoxy-N-[2-methyl-3-(5-methyl-benzooxazol-2-yl)-phenyl]-3-nitro-benzamide; CAS: 331447-61-1 | ||||||
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