4-methoxy-N-{2-[(4-methoxyphenyl)formamido]ethyl}benzamide
Structure Info
- Chemspace ID
- CSSB00046081696 (In-Stock Building Blocks)
- MFCD
- MFCD00850073
- IUPAC Name
- 4-methoxy-N-{2-[(4-methoxyphenyl)formamido]ethyl}benzamide
- Mol formula
- C18H20N2O4
- Mol weight
- 328 Da
- Catalog Number(s)
- 7113700514, AA01PI29, AG-205/03189031, AKOS000490797, BC69325, CSC046081696, CSCR00245494647, CUS57380463, IBS-L0044405, OSSK_174171, ST01PJLT, STK042577, TX01PJAP, Z57204586, a1_227153_65770, m275592____14114656____14135542____14128938, s11____1001468____53513, s1626____22027468____511448, s22____1001470____58897, s270062____7603426____28366252, s527____1001484____156125, s_527____1001484____156125
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 4-methoxy-N-{2-[(4-methoxyphenyl)formamido]ethyl}benzamide (C18H20N2O4) - CSSB00046081696](/st/structure/200/d498339c07c251285855a470a25a749b/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCCNC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%253DC1.png "C18H20N2O4")
- Zoom the structure
- CSSB00046081696
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,N′-1,2-Ethanediylbis[4-methoxybenzamide]; CAS: 3409-88-9 | ||||||
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