N-[2-(4-chlorophenyl)ethyl]-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00047420656 (In-Stock Building Blocks)
- MFCD
- MFCD00383012
- IUPAC Name
- N-[2-(4-chlorophenyl)ethyl]-3,4,5-trimethoxybenzamide
- Mol formula
- C18H20ClNO4
- Mol weight
- 350 Da
- Catalog Number(s)
- 5322631, 8003-3304, AA02ZVMC, AG-205/40076833, AKOS001722805, BY33072, CSC047420656, CSCR00312168170, IBS-L0038377, LN00552896, OSSL_294857, ST02ZX5W, STK733292, STOCK2S-96262, TX02ZWUS, UZI/6083480, Z26420482, a1_270880_48895, s11____51703____53581, s1626____510882____514906, s22____57951____58982, s270062____7595018____28366242, s527____153893____156224, s_527____153893____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047420656
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-(4-chlorophenyl)ethyl]-3,4,5-trimethoxybenzamide; CAS: 328281-34-1 | ||||||
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