2-methyl-4-(3-oxomorpholin-4-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00020651314 (In-Stock Building Blocks)
- MFCD
- MFCD15527745
- IUPAC Name
- 2-methyl-4-(3-oxomorpholin-4-yl)benzonitrile
- Mol formula
- C12H12N2O2
- Mol weight
- 216 Da
- Catalog Number(s)
- BBV-78349642, CSC020651314, FCH3989662, SC-55532
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020651314
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