N-{1-[1-(propan-2-yl)-1H-pyrazol-3-yl]ethyl}prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00133149564 (In-Stock Building Blocks)
- CAS
- 2305527-96-0
- IUPAC Name
- N-{1-[1-(propan-2-yl)-1H-pyrazol-3-yl]ethyl}prop-2-enamide
- Mol formula
- C11H17N3O
- Mol weight
- 207 Da
- Catalog Number(s)
- BBLS00133149564, BBV-169433292, CSC133149564, CSCR01276571120, EN300-26581121, FCH20188194, Z3292142534, bbls00133149564
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00133149564
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