N-[(4-chlorophenyl)methyl]-N,3,5-trimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00104118863 (In-Stock Building Blocks)
- IUPAC Name
- N-[(4-chlorophenyl)methyl]-N,3,5-trimethylbenzamide
- Mol formula
- C17H18ClNO
- Mol weight
- 288 Da
- Catalog Number(s)
- ACBRCE866, BBV-566102625, CSC056678594, CSC104118863, CSCR00056678594, Z26626324, a1_1679_52689, s_527____153993____156250
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.63
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of N-[(4-chlorophenyl)methyl]-N,3,5-trimethylbenzamide (C17H18ClNO) - CSSB00104118863](/st/structure/200/e9fd970f577391243fc98eb68b2e1bed/CN%2528CC1%253DCC%253DC%2528Cl%2529C%253DC1%2529C%2528%253DO%2529C1%253DCC%2528C%2529%253DCC%2528C%2529%253DC1.png "C17H18ClNO")
- Zoom the structure
- CSSB00104118863
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,519.00 | |
Description: N-(4-chlorobenzyl)-N,3,5-trimethylbenzamide; CAS: 1285950-82-4 | ||||||
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