4-chloro-N-[(4-chlorophenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046087303 (In-Stock Building Blocks)
- MFCD
- MFCD01011332
- IUPAC Name
- 4-chloro-N-[(4-chlorophenyl)methyl]benzamide
- Mol formula
- C14H11Cl2NO
- Mol weight
- 280 Da
- Catalog Number(s)
- 0107210432, 107210432, A367944, AG009IK0, AKOS002980320, AR009J90, BBV-565917141, CSC046087303, CSCR00023066308, CUS27900647, EC009KPS, JH114633, LN01874269, OSSL_978269, ST009K0S, STL362955, TX009JPO, Z27724770, a1_63808_61459, s11____51319____53480, s1626____513660____511372, s22____57683____58867, s270062____7594698____22005530, s527____153926____156098, s_11____51319____53480, s_527_153926_156098, s_527____153926____156098
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 4-chloro-N-[(4-chlorophenyl)methyl]benzamide (C14H11Cl2NO) - CSSB00046087303](/st/structure/200/709be1b20ba265a5407eac930763c40d/ClC1%253DCC%253DC%2528CNC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1.png "C14H11Cl2NO")
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- CSSB00046087303
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-Chloro-N-(4-chlorobenzyl)benzamide; CAS: 130780-10-8 | ||||||
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