N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046248055 (In-Stock Building Blocks)
- CAS
- 67616-16-4
- MFCD
- MFCD00089272
- IUPAC Name
- N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
- Mol formula
- C17H19NO3
- Mol weight
- 285 Da
- Catalog Number(s)
- 5154540, AA01CAFT, AW52917, BTB02643, CSC046248055, CSCR00071417747, HFC8501, HS-8799, TX01CBO9, Z26704595, a1_202931_28474, s11____51765____53531, s1626____511028____510672, s22____58017____58911, s270062____7595076____20891036, s527____154054____156138, s_11____51765____53531
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide (C17H19NO3) - CSSB00046248055](/st/structure/200/b865f61b407d88a00c5095b5a16d8b92/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1OC.png "C17H19NO3")
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- CSSB00046248055
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide; CAS: 67616-16-4 | ||||||
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