2-chloro-5-fluoro-N-[(4-methoxyphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00047871735 (In-Stock Building Blocks)
- MFCD
- MFCD22389472, MFCD22389472
- IUPAC Name
- 2-chloro-5-fluoro-N-[(4-methoxyphenyl)methyl]benzamide
- Mol formula
- C15H13ClFNO2
- Mol weight
- 294 Da
- Catalog Number(s)
- A282178, AG02IGP0, AR02IHE0, BBV-566036931, CSC047871735, CSCR00059259840, EC02IIUS, OSSM_272501, ST02II5S, STL189953, TX02IHUO, Z2212110047, a1_20068_31932, s_11____51647____10465398
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-5-fluoro-N-[(4-methoxyphenyl)methyl]benzamide (C15H13ClFNO2) - CSSB00047871735](/st/structure/200/bd3fc8492588eab7e6090b23bfe4567a/COC1%253DCC%253DC%2528CNC%2528%253DO%2529C2%253DCC%2528F%2529%253DCC%253DC2Cl%2529C%253DC1.png "C15H13ClFNO2")
- Zoom the structure
- CSSB00047871735
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: 2-Chloro-5-fluoro-N-[(4-methoxyphenyl)methyl]benzamide; CAS: 1794822-78-8 | ||||||
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