3-benzamido-N-(2,4-dichlorophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00132526168 (In-Stock Building Blocks)
- MFCD
- MFCD03639221
- IUPAC Name
- 3-benzamido-N-(2,4-dichlorophenyl)benzamide
- Mol formula
- C20H14Cl2N2O2
- Mol weight
- 385 Da
- Catalog Number(s)
- 7366628, AA01I94Q, AZ31158, CSC132526168, IBS-L0148401, JH363217, OSSK_544947, STK131427, TX01IAD6, Y030-8236
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.37
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132526168
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 600125-70-0 | ||||||
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![Chemical structure of 2,4-dichloro-N-[4-(phenylcarbamoyl)phenyl]benzamide - CSSB00046555316](/st/structure/200/1b83e168ef47e0a930df6d820f153f4d/ClC1%253DCC%253DC%2528C%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529C%2528%253DO%2529NC2%253DCC%253DCC%253DC2%2529C%2528Cl%2529%253DC1.png)



