N-{3-cyano-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-yl}pentanamide
Structure Info
- Chemspace ID
- CSMB00000535293 (Enamine MADE)
- MFCD
- MFCD12078964
- IUPAC Name
- N-{3-cyano-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-yl}pentanamide
- Mol formula
- C13H17N3OS
- Mol weight
- 263 Da
- Catalog Number(s)
- BBV-25471544, CSC000535293, FCH461065
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.53846153846154
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00000535293
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