N-(6-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl)prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00133037852 (In-Stock Building Blocks)
- CAS
- 2305551-67-9
- IUPAC Name
- N-(6-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl)prop-2-enamide
- Mol formula
- C18H17NO2
- Mol weight
- 279 Da
- Catalog Number(s)
- BBLS00133037852, CSC133037852, CSCR01507246373, EN300-26601519, TX0EXV66, Z3024768871, bbls00133037852
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00133037852
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