N-[1-(1-phenyl-1H-pyrazol-3-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00138553951 (In-Stock Building Blocks)
- CAS
- 2361641-74-7
- IUPAC Name
- N-[1-(1-phenyl-1H-pyrazol-3-yl)ethyl]prop-2-enamide
- Mol formula
- C14H15N3O
- Mol weight
- 241 Da
- Catalog Number(s)
- BBLS00138553951, CSC138553951, CSCR01276571164, EN300-26589753, Z3490365661, bbls00138553951
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00138553951
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