4-nitro-N-[3-(4-nitrobenzamido)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00132941100 (In-Stock Building Blocks)
- CAS
- 4142-06-7
- MFCD
- MFCD00346754
- IUPAC Name
- 4-nitro-N-[3-(4-nitrobenzamido)phenyl]benzamide
- Mol formula
- C20H14N4O6
- Mol weight
- 406 Da
- Catalog Number(s)
- 0109-0154, AD259386, AG00CLEW, CSC132941100, IBS-E0001177, OSSL_469219, STL089886, TX00CMKK, Y4049829
- 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
- Zoom the structure
- CSSB00132941100
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 250 mg | 391.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 989.00 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,972.75 | |
Description: 4-Nitro-N-{3-[(4-nitrobenzoyl)amino]phenyl}benzamide; CAS: 4142-06-7 | ||||||
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![Chemical structure of 4-nitro-N-[4-(4-nitrobenzamido)phenyl]benzamide - CSSB00132451268](/st/structure/200/9032ababa38e4255d89bae5cffa64a49/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%253DC1.png)





