N-(diphenylmethyl)-3,4,5-triethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00132525064 (In-Stock Building Blocks)
- MFCD
- MFCD01824566
- IUPAC Name
- N-(diphenylmethyl)-3,4,5-triethoxybenzamide
- Mol formula
- C26H29NO4
- Mol weight
- 420 Da
- Catalog Number(s)
- 5863592, AA01I6H0, AZ27712, CSC132525064, IBS-L0141473, JH356298, OSSK_309385, STK002053, TX01I7PG, UZI/9047136, Y030-3183, a1_6498_62658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.15
- Heavy atoms count
- 31
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.269
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132525064
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-BENZHYDRYL-3,4,5-TRIETHOXY-BENZAMIDE; CAS: 5863-59-2 | ||||||
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![Chemical structure of [(4-ethoxyphenyl)(phenyl)methyl]urea - CSSB00076372988](/st/structure/200/7f8ff8e4a9e5925983ff4b5b688a8456/CCOC1%253DCC%253DC%2528C%253DC1%2529C%2528NC%2528N%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)

