N-[(2,5-dichlorophenyl)methyl]-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB01025652319 (In-Stock Building Blocks)
- IUPAC Name
- N-[(2,5-dichlorophenyl)methyl]-4-fluorobenzamide
- Mol formula
- C14H10Cl2FNO
- Mol weight
- 298 Da
- Catalog Number(s)
- ACBFHC533, CSCR01025652319, PV-002128251326, a1_1092_2940, s_11_14650520_53477, s_11____14650520____53477
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 19
- 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 N-[(2,5-dichlorophenyl)methyl]-4-fluorobenzamide (C14H10Cl2FNO) - CSSB01025652319](/st/structure/200/7b4abe3f57c1b3ba402e3eb6365ba4b3/FC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1%253DCC%2528Cl%2529%253DCC%253DC1Cl.png "C14H10Cl2FNO")
- Zoom the structure
- CSSB01025652319
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,509.00 | |
Description: N-(2,5-dichlorobenzyl)-4-fluorobenzamide | ||||||
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Similarity Analogs
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