3-chloro-4-methoxy-N-[3-(2-methylbenzamido)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00121604328 (In-Stock Building Blocks)
- MFCD
- MFCD02628217
- IUPAC Name
- 3-chloro-4-methoxy-N-[3-(2-methylbenzamido)phenyl]benzamide
- Mol formula
- C22H19ClN2O3
- Mol weight
- 395 Da
- Catalog Number(s)
- 275592____2508713____2511722____2523874, 275592____2508713____2513105____2522228, AA0299A9, AG-670/12467590, BL91069, CSC121604328, OSSK_607971, ST029ATT, STK345439, STOCK4S-99472, TX029AIP, m275592____18961462____13186930____14129264, m275592____18961462____14135868____13186258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.12
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-chloro-4-methoxy-N-[3-(2-methylbenzamido)phenyl]benzamide (C22H19ClN2O3) - CSSB00121604328](/st/structure/200/5324b54b2370059bfcd3249ffd7bcbaa/COC1%253DCC%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2C%2529%253DC1.png "C22H19ClN2O3")
- Zoom the structure
- CSSB00121604328
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-chloro-4-methoxy-N-{3-[(2-methylbenzoyl)amino]phenyl}benzamide; CAS: 378755-86-3 | ||||||
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