N-[(4-chlorophenyl)methyl]-3,4,5-triethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046473463 (In-Stock Building Blocks)
- MFCD
- MFCD03364254
- IUPAC Name
- N-[(4-chlorophenyl)methyl]-3,4,5-triethoxybenzamide
- Mol formula
- C20H24ClNO4
- Mol weight
- 378 Da
- Catalog Number(s)
- A368141, AA02JP5Q, AG02JP8I, AO-548/12689618, AR02JPXI, BQ78202, CSC046473463, CSCR00469246588, LN01232722, OSSK_606466, ST02JQPA, STL199118, TX02JQE6, Z27724796, a1_63808_62658, s_527____153926____156122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 26
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-chlorophenyl)methyl]-3,4,5-triethoxybenzamide (C20H24ClNO4) - CSSB00046473463](/st/structure/200/bf822e9b4d6a69b60248b6a6a1aa01dd/CCOC1%253DCC%2528%253DCC%2528OCC%2529%253DC1OCC%2529C%2528%253DO%2529NCC1%253DCC%253DC%2528Cl%2529C%253DC1.png "C20H24ClNO4")
- Zoom the structure
- CSSB00046473463
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[(4-Chlorophenyl)methyl]-3,4,5-triethoxybenzamide; CAS: 540800-17-7 | ||||||
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