2-chloro-5-methoxy-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB06421258069 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-5-methoxy-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C16H16ClNO2
- Mol weight
- 290 Da
- Catalog Number(s)
- ACBPSX991, BBV-608076229, PV-006811008606, a1_6571_1732, s11____92998____19105728, s1626____514006____22096692, s22____92999____19105764, s527____154464____19105762, s_527____154464____19105762
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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-5-methoxy-N-[(2-methylphenyl)methyl]benzamide (C16H16ClNO2) - CSSB06421258069](/st/structure/200/3e7620a736c69921e6305e4ce6aeedfb/COc1ccc%2528Cl%2529c%2528c1%2529C%2528%253DO%2529NCc2ccccc2C.png "C16H16ClNO2")
- Zoom the structure
- CSSB06421258069
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 | 1,225.00 | |
Description: 2-chloro-5-methoxy-N-(2-methylbenzyl)benzamide | ||||||
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