3,4,5-triethoxy-N-[4-methyl-2-(3,4,5-triethoxybenzamido)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00121674700 (In-Stock Building Blocks)
- MFCD
- MFCD02174608
- IUPAC Name
- 3,4,5-triethoxy-N-[4-methyl-2-(3,4,5-triethoxybenzamido)phenyl]benzamide
- Mol formula
- C33H42N2O8
- Mol weight
- 595 Da
- Catalog Number(s)
- AA029D91, AK-968/15363142, BL96209, CSC121674700, IVK/9053773, LN01195129, OSSL_183877, ST029ESL, STK420771, TX029EHH, UZI/9053773, Y503-0051
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.87
- Heavy atoms count
- 43
- Rotatable bond count
- 16
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.393
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
![Chemical structure of 3,4,5-triethoxy-N-[4-methyl-2-(3,4,5-triethoxybenzamido)phenyl]benzamide (C33H42N2O8) - CSSB00121674700](/st/structure/200/0929736778bf985178e8bcbba5841dfe/CCOC1%253DCC%2528%253DCC%2528OCC%2529%253DC1OCC%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%2529C%253DC1NC%2528%253DO%2529C1%253DCC%2528OCC%2529%253DC%2528OCC%2529C%2528OCC%2529%253DC1.png "C33H42N2O8")
- Zoom the structure
- CSSB00121674700
Items Overall 2 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 | |
Description: 3,4,5-triethoxy-N-{5-methyl-2-[(3,4,5-triethoxybenzoyl)amino]phenyl}benzamide; CAS: 438472-21-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
