2-ethoxy-N-(4-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046191744 (In-Stock Building Blocks)
- MFCD
- MFCD01034000
- IUPAC Name
- 2-ethoxy-N-(4-methoxyphenyl)benzamide
- Mol formula
- C16H17NO3
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-565917374, CSC046191744, CSCR00044253868, SC-63536, Z28139063, a1_55839_60065, s11____51368____53619, s1626____513302____512502, s22____57730____236968, s527____154045____156258, s_11____51368____53619
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046191744
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