Structure Info
- Chemspace ID
- CSMB00019980130 (Enamine MADE)
- IUPAC Name
- 4-(methylamino)-N-[2-(1H-pyrazol-4-yl)ethyl]butanamide
- Mol formula
- C10H18N4O
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-76465838, CSC019980130, Z2236855996, s_240690_19033926_7368600, s_240690____19033926____7368600
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.46
- Heavy atoms count
- 15
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00019980130
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