4-chloro-N-(2,4-dichlorophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046251238 (In-Stock Building Blocks)
- MFCD
- MFCD00751420
- IUPAC Name
- 4-chloro-N-(2,4-dichlorophenyl)benzamide
- Mol formula
- C13H8Cl3NO
- Mol weight
- 301 Da
- Catalog Number(s)
- 5358278, 7112890419, AA00CJL8, AF85160, BBV-565917347, CSC046251238, CSCR00023906882, CUS28470389, IBS-L0137066, JH258408, LN01011501, OSSK_014907, STK042726, TX00CKTO, UZI/6201994, Y030-0271, Z28294512, s_22_57756_58867, s_22____57756____58867
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.88
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046251238
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: 4-chloro-N-(2,4-dichlorophenyl)benzamide; CAS: 328262-15-3 | ||||||
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![Chemical structure of 3,5-dichloro-2-(2,4-dichlorobenzamido)-N-[2-(morpholin-4-yl)ethyl]benzamide - CSSB00121634439](/st/structure/200/fce98656543757923ee9802f230cb86e/ClC1%253DCC%253DC%2528C%2528%253DO%2529NC2%253DC%2528Cl%2529C%253DC%2528Cl%2529C%253DC2C%2528%253DO%2529NCCN2CCOCC2%2529C%2528Cl%2529%253DC1.png)







