Structure Info
- Chemspace ID
- CSMB00000055106 (Enamine MADE)
- MFCD
- MFCD07780729
- IUPAC Name
- 5-methoxy-2-nitrobenzamide
- Mol formula
- C8H8N2O4
- Mol weight
- 196 Da
- Catalog Number(s)
- A015001172, A413787, AA00CHN9, AF82641, AG00CHQ1, AG174413, ArZ-UP104720, BBV-39692916, BD327315, BS-28233, CD12073064, CSC000055106, CSCR00000780975, FCH1120403, LN04673829, M326973, RBA99492, V5871, Y4028583, Z827959952, ZX-AE044421, s_527_284648_1742592, s_527____284648____1742592
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00000055106
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