5-chloro-2-nitro-N-[4-(phenylamino)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00047874721 (In-Stock Building Blocks)
- MFCD
- MFCD03391849
- IUPAC Name
- 5-chloro-2-nitro-N-[4-(phenylamino)phenyl]benzamide
- Mol formula
- C19H14ClN3O3
- Mol weight
- 368 Da
- Catalog Number(s)
- 7262984, AA029E0C, AK-968/41926237, BL97192, CSC047874721, IVK/9300769, LN01189090, OSSL_193587, ST029FJW, STK435480, TX029F8S, UZI/9300769
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.05
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 5-chloro-2-nitro-N-[4-(phenylamino)phenyl]benzamide (C19H14ClN3O3) - CSSB00047874721](/st/structure/200/6ec14625eafb549d49c8bc5b942a9e29/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528NC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C19H14ClN3O3")
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- CSSB00047874721
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(4-anilinophenyl)-5-chloro-2-nitrobenzamide; CAS: 545440-97-9 | ||||||
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