4-chloro-2-methoxy-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00047876289 (In-Stock Building Blocks)
- MFCD
- MFCD22389441
- IUPAC Name
- 4-chloro-2-methoxy-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C16H16ClNO2
- Mol weight
- 290 Da
- Catalog Number(s)
- A355166, AG02JIFM, AR02JJ4M, BBV-566037981, CSC047876289, CSCR00057418202, EC02JKLE, OSSL_927563, ST02JJWE, STL189903, TX02JJLA, Z898650440, a1_6571_51847, s_527____154464____2163070
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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 4-chloro-2-methoxy-N-[(2-methylphenyl)methyl]benzamide (C16H16ClNO2) - CSSB00047876289](/st/structure/200/3be91e52341c14a6dedbf8d5ca1b1921/COC1%253DCC%2528Cl%2529%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1C.png "C16H16ClNO2")
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- CSSB00047876289
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: 4-Chloro-2-methoxy-N-[(2-methylphenyl)methyl]benzamide; CAS: 1316731-24-4 | ||||||
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