N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-methyl-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00046217686 (In-Stock Building Blocks)
- MFCD
- MFCD00808779
- IUPAC Name
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-methyl-3-nitrobenzamide
- Mol formula
- C21H15N3O4
- Mol weight
- 373 Da
- Catalog Number(s)
- 021721, AA01F27G, AG-690/10493060, AX82216, CSC046217686, CSCR00534355831, LN01139024, ST01F3R0, TX01F3FW, Z217665234, a1_62416_2869, s_11____214612____54676
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.89
- Heavy atoms count
- 28
- 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-[4-(1,3-benzoxazol-2-yl)phenyl]-4-methyl-3-nitrobenzamide (C21H15N3O4) - CSSB00046217686](/st/structure/200/95a5f72dd0686a9e81d4a4ca60784fdd/CC1%253DCC%253DC%2528C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png "C21H15N3O4")
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- CSSB00046217686
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: N-(4-Benzooxazol-2-ylphenyl)-4-methyl-3-nitro benzamide; CAS: 331446-69-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(4-Benzooxazol-2-ylphenyl)-4-methyl-3-nitro benzamide; CAS: 331446-69-6 | ||||||
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