Structure Info
- Chemspace ID
- CSCS00038439566 (Synthesis)
- MFCD
- MFCD13174846
- IUPAC Name
- (4Z)-4-[(dimethylamino)methylidene]-2-methyl-4,5-dihydro-1,3-oxazol-5-one
- Mol formula
- C7H10N2O2
- Mol weight
- 154 Da
- Catalog Number(s)
- BBV-39757487, CSC038439566
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.03
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00038439566
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