N-(7-chloro-2,3-dihydro-1-benzofuran-3-yl)prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00103319268 (In-Stock Building Blocks)
- CAS
- 2196017-41-9
- MFCD
- MFCD35075206, MFCD35075206
- IUPAC Name
- N-(7-chloro-2,3-dihydro-1-benzofuran-3-yl)prop-2-enamide
- Mol formula
- C11H10ClNO2
- Mol weight
- 224 Da
- Catalog Number(s)
- BBLS00103319268, BBV-169434113, BD02734342, CSC103319268, CSCR00002674370, EN300-6702231, FCH20189006, TX02AJD7, Z3488635216, bbls00103319268
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103319268
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