N-[(3-chlorophenyl)methyl]-3-fluoro-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00046482859 (In-Stock Building Blocks)
- MFCD
- MFCD22389402
- IUPAC Name
- N-[(3-chlorophenyl)methyl]-3-fluoro-4-methylbenzamide
- Mol formula
- C15H13ClFNO
- Mol weight
- 278 Da
- Catalog Number(s)
- A368294, AG02JPCN, AR02JQ1N, BBV-566037904, CSC046482859, CSCR00035363063, EC02JRIF, OSSM_272450, ST02JQTF, STL189857, TX02JQIB, Z108821038, a1_3736_61825, s_11_51627_136811, s_11____51627____136811
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(3-chlorophenyl)methyl]-3-fluoro-4-methylbenzamide (C15H13ClFNO) - CSSB00046482859](/st/structure/200/2f406481190aae4de08f8ad6baabf8cf/CC1%253DCC%253DC%2528C%253DC1F%2529C%2528%253DO%2529NCC1%253DCC%253DCC%2528Cl%2529%253DC1.png "C15H13ClFNO")
- Zoom the structure
- CSSB00046482859
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: N-[(3-Chlorophenyl)methyl]-3-fluoro-4-methylbenzamide; CAS: 1794948-54-1 | ||||||
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