N-[(1-cyclopropyl-1H-1,3-benzodiazol-2-yl)methyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00160465206 (In-Stock Building Blocks)
- CAS
- 2308383-51-7
- IUPAC Name
- N-[(1-cyclopropyl-1H-1,3-benzodiazol-2-yl)methyl]prop-2-enamide
- Mol formula
- C14H15N3O
- Mol weight
- 241 Da
- Catalog Number(s)
- CSC160465206, CSCR01786606374, EN300-26585076, Z2517218969
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160465206
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