4-benzamido-N-(3-chlorophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00105595513 (In-Stock Building Blocks)
- MFCD
- MFCD03756797
- IUPAC Name
- 4-benzamido-N-(3-chlorophenyl)benzamide
- Mol formula
- C20H15ClN2O2
- Mol weight
- 351 Da
- Catalog Number(s)
- 7729631, AA02RUNV, AK-918/13281613, AKOS003295049, BU58583, CSC105595513, CSCR00394795598, OSSK_778839, ST02RW7F, STK253238, TX02RVWB, Z57690935, a1_267868_53995, m274552____18630728____13184806____13453894, s11____51369____303648, s1626____513304____22103384, s22____57731____303494, s_11____51369____303648
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.76
- Heavy atoms count
- 25
- 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
- CSSB00105595513
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: 4-benzamido-N-(3-chlorophenyl)benzamide; CAS: 204117-81-7 | ||||||
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Similarity Analogs
![Chemical structure of N-(3-chlorophenyl)-[1,1'-biphenyl]-4-carboxamide - CSSB00121682502](/st/structure/200/3ddb81644ca18003dff5fee23860552e/ClC1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png)
