4-nitro-N-[2-(4-nitrobenzamido)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00121682416 (In-Stock Building Blocks)
- MFCD
- MFCD00347382
- IUPAC Name
- 4-nitro-N-[2-(4-nitrobenzamido)phenyl]benzamide
- Mol formula
- C20H14N4O6
- Mol weight
- 406 Da
- Catalog Number(s)
- AA02WW2B, AK-968/11199305, BW93679, CSC121682416, IVK/8147039, OSSL_178089, ST02WXLV, STK414113, TX02WXAR, UZI/8147039
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 144
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 4-nitro-N-[2-(4-nitrobenzamido)phenyl]benzamide (C20H14N4O6) - CSSB00121682416](/st/structure/200/1db85b4f186a817c02d9ac746370d552/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C20H14N4O6")
- Zoom the structure
- CSSB00121682416
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-nitro-N-[2-[(4-nitrobenzoyl)amino]phenyl]benzamide; CAS: 56242-86-5 | ||||||
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