N-[2-(benzylcarbamoyl)phenyl]-3-chlorobenzamide
Structure Info
- Chemspace ID
- CSSB00105962345 (In-Stock Building Blocks)
- MFCD
- MFCD03561071
- IUPAC Name
- N-[2-(benzylcarbamoyl)phenyl]-3-chlorobenzamide
- Mol formula
- C21H17ClN2O2
- Mol weight
- 365 Da
- Catalog Number(s)
- 7163440, AA029GKG, AN-153/41311573, BM00508, CSC105962345, CSCR00455169394, IBS-L0055273, JH886077, LN00650073, OSSK_746623, ST029I40, STK996943, STOCK4S-93488, TX029HSW, UZI/1030123, Y501-9132, Z111684260, a1_103949_30370, m274552____20655666____13184774____15983938, m274552____20655666____22609860____15983938, s11____159610____53502, s1626____22018204____511434, s22____294310____58884, s270062____7597606____20855542, s_270062____7597606____20855542
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.12
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of N-[2-(benzylcarbamoyl)phenyl]-3-chlorobenzamide (C21H17ClN2O2) - CSSB00105962345](/st/structure/200/07d70b1fb1fee3108ea46f95b17d77ff/ClC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1.png "C21H17ClN2O2")
- Zoom the structure
- CSSB00105962345
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: N-benzyl-2-[(3-chlorobenzoyl)amino]benzamide; CAS: 529490-58-2 | ||||||
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