N-{[4-(2-methyl-1H-imidazol-1-yl)phenyl]methyl}prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00138534263 (In-Stock Building Blocks)
- CAS
- 2361639-92-9
- IUPAC Name
- N-{[4-(2-methyl-1H-imidazol-1-yl)phenyl]methyl}prop-2-enamide
- Mol formula
- C14H15N3O
- Mol weight
- 241 Da
- Catalog Number(s)
- CSC138534263, CSCR01100756940, EN300-26580013, Z3490365777
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- 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
- CSSB00138534263
Items
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire