3-chloro-N-[(2-fluorophenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046200552 (In-Stock Building Blocks)
- MFCD
- MFCD04069926
- IUPAC Name
- 3-chloro-N-[(2-fluorophenyl)methyl]benzamide
- Mol formula
- C14H11ClFNO
- Mol weight
- 264 Da
- Catalog Number(s)
- 9102306, AA00FFSU, AH20218, AR00FGKM, BBV-565920936, CSC046200552, CSCR00020379642, EC00FI1E, IVK/0032216, LN02066865, OSSL_240090, ST00FHCE, STK485495, TX00FH1A, UZI/2551602, Y206-8315, Z29857780, a1_30007_30370, s_11_52592_53502, s_11____52592____53502
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- 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 3-chloro-N-[(2-fluorophenyl)methyl]benzamide (C14H11ClFNO) - CSSB00046200552](/st/structure/200/2bd888f0cbeb7bf4b594fe2f2f812493/FC1%253DCC%253DCC%253DC1CNC%2528%253DO%2529C1%253DCC%253DCC%2528Cl%2529%253DC1.png "C14H11ClFNO")
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- CSSB00046200552
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 3-chloro-N-(2-fluorobenzyl)benzamide; CAS: 712301-18-3 | ||||||
| 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: 3-chloro-N-(2-fluorobenzyl)benzamide; CAS: 712301-18-3 | ||||||
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Substructure Analogs
![Chemical structure of 3-chloro-N-[(2-fluorophenyl)methyl]-N,5-dimethylbenzamide - CSSB02035226412](/st/structure/200/f005a218b9223b39569ccc27c2eeae49/CC1%253DCC%2528Cl%2529%253DCC%2528C%2528%253DO%2529N%2528C%2529CC2%253DCC%253DCC%253DC2F%2529%253DC1.png)
![Chemical structure of 5-chloro-2-fluoro-N-[(2-fluorophenyl)methyl]-N-methylbenzamide - CSSB00051226254](/st/structure/200/6460dd562171e2315e34b279054e0e51/CN%2528CC1%253DCC%253DCC%253DC1F%2529C%2528%253DO%2529C1%253DCC%2528Cl%2529%253DCC%253DC1F.png)
![Chemical structure of 3-chloro-5-fluoro-N-[(2-fluorophenyl)methyl]-N-methylbenzamide - CSSB02036978434](/st/structure/200/cb05760e04f164555216c823a0fc44d5/CN%2528CC1%253DCC%253DCC%253DC1F%2529C%2528%253DO%2529C1%253DCC%2528F%2529%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of 3-chloro-4-fluoro-N-[(2-fluorophenyl)methyl]-N-methylbenzamide - CSSB02036978459](/st/structure/200/03ab34e86190ba2741d088b1fb0952b9/CN%2528CC1%253DCC%253DCC%253DC1F%2529C%2528%253DO%2529C1%253DCC%253DC%2528F%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 3-chloro-N-[(2,3-difluorophenyl)methyl]-5-fluorobenzamide - CSSB02038617236](/st/structure/200/3749c4b13682ba6cfac51973b502d458/O%253DC%2528NCC1%253DCC%253DCC%2528F%2529%253DC1F%2529C1%253DCC%2528F%2529%253DCC%2528Cl%2529%253DC1.png)