N-(2-cyanophenyl)-2-(4-methoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00046083758 (In-Stock Building Blocks)
- MFCD
- MFCD00584715
- IUPAC Name
- N-(2-cyanophenyl)-2-(4-methoxyphenyl)acetamide
- Mol formula
- C16H14N2O2
- Mol weight
- 266 Da
- Catalog Number(s)
- AE-848/05790033, AR02MQ7F, BBV-074660, CSC046083758, CSCR00043268655, EC02MRO7, IBS-L0216443, JH874305, LN01098899, OSSL_978218, ST02MQZ7, STL260209, Z26489278
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046083758
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: N-(2-cyanophenyl)-2-(4-methoxyphenyl)acetamide; CAS: 349620-89-9 | ||||||
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![Chemical structure of 2-(4-methoxyphenyl)-N-{2-[2-(4-methoxyphenyl)acetamido]phenyl}acetamide - CSSB00121657804](/st/structure/200/f54d5a9ae2b61716f662d57073e7c506/COC1%253DCC%253DC%2528CC%2528%253DO%2529NC2%253DCC%253DCC%253DC2NC%2528%253DO%2529CC2%253DCC%253DC%2528OC%2529C%253DC2%2529C%253DC1.png)

![Chemical structure of 2-[2-(4-methoxyphenyl)acetamido]-N-methylbenzamide - CSSB00026833315](/st/structure/200/8edf23a1f20b9da47394e338ca477ff8/CNC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529CC1%253DCC%253DC%2528OC%2529C%253DC1.png)




