2-chloro-4-methoxy-N-[(4-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00135832624 (In-Stock Building Blocks)
- MFCD
- MFCD35188638 , MFCD35188638
- IUPAC Name
- 2-chloro-4-methoxy-N-[(4-methylphenyl)methyl]benzamide
- Mol formula
- C16H16ClNO2
- Mol weight
- 290 Da
- Catalog Number(s)
- A350157, AG02JGK4, AR02JH94, BBV-572273611, CSC057418215, CSC135832624, CSCR00057418215, EC02JIPW, ST02JI0W, TX02JHPS, Z1155024267, a1_18246_19797, s_527____154134____4277702
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-4-methoxy-N-[(4-methylphenyl)methyl]benzamide (C16H16ClNO2) - CSSB00135832624](/st/structure/200/c5d5a36da6f76088a4e4099d2ee6545c/COC1%253DCC%253DC%2528C%2528%253DO%2529NCC2%253DCC%253DC%2528C%2529C%253DC2%2529C%2528Cl%2529%253DC1.png "C16H16ClNO2")
- Zoom the structure
- CSSB00135832624
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: Benzamide, 2-chloro-4-methoxy-N-[(4-methylphenyl)methyl]-; CAS: 2947893-70-9 | ||||||
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