N-(2-chlorophenyl)-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046221114 (In-Stock Building Blocks)
- MFCD
- MFCD00586699
- IUPAC Name
- N-(2-chlorophenyl)-3,4,5-trimethoxybenzamide
- Mol formula
- C16H16ClNO4
- Mol weight
- 322 Da
- Catalog Number(s)
- AA02U4RY, AH-034/07291059, AKOS001596907, BV65002, CSC046221114, CSCR00143129103, IVK/9017101, OSSK_712291, ST02U6BI, STK413092, TX02U60E, UZI/9017101, Z27812277, a1_10275_48895, s11____13886252____53581, s11____51361____53581, s1626____22012128____514906, s1626____22074144____514906, s22____57724____58982, s270062____13886304____28366242, s270062____7594756____28366242, s_527____282828____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046221114
Items Overall 1 item 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 | |
Description: N-(2-chlorophenyl)-3,4,5-trimethoxybenzamide; CAS: 6597-35-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire



![Chemical structure of N-[2-chloro-5-(trifluoromethyl)phenyl]-3,4,5-trimethoxybenzamide - CSSB00046243606](/st/structure/200/4af2d687f449fa6de29bf7bbbd35b55d/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1Cl%2529C%2528F%2529%2528F%2529F.png)








