3-(ethylamino)-N-(2λ⁴,1,3-benzoselenadiazol-4-yl)propanamide
Structure Info
- Chemspace ID
- CSMB00008035680 (Enamine MADE)
- MFCD
- MFCD17396084
- IUPAC Name
- 3-(ethylamino)-N-(2λ⁴,1,3-benzoselenadiazol-4-yl)propanamide
- Mol formula
- C11H14N4OSe
- Mol weight
- 297 Da
- Catalog Number(s)
- BBV-1874274292, BBV-36568123, CSC008035680, CSC020674872, FCH639255
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00008035680
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