6-(4-cyano-2-methoxyphenoxy)pyrazine-2-carbonitrile
Structure Info
- Chemspace ID
- CSMB00037201767 (Enamine MADE)
- IUPAC Name
- 6-(4-cyano-2-methoxyphenoxy)pyrazine-2-carbonitrile
- Mol formula
- C13H8N4O2
- Mol weight
- 252 Da
- Catalog Number(s)
- BBV-88150360, CSC037201767, CSCR00025459674, PV-001912433535, PV-002194687041, s_27____61898____11349740
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076923076923077
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00037201767
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