2-chloro-N-[3-(2-chlorobenzamido)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046117141 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[3-(2-chlorobenzamido)phenyl]benzamide
- Mol formula
- C20H14Cl2N2O2
- Mol weight
- 385 Da
- Catalog Number(s)
- AA0I03K5, AG-205/07850017, CSC046117141, LQ37601, OSSL_679935, ST0I053P, STK668364, TX0I04SL, a1_267913_285326
- 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
- CSSB00046117141
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: 2-chloro-N-{3-[(2-chlorobenzoyl)amino]phenyl}benzamide; CAS: 313230-76-1 | ||||||
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