Structure Info
- Chemspace ID
- CSMB00011972119 (Enamine MADE)
- MFCD
- MFCD19632924
- IUPAC Name
- 4-bromo-7-chloro-N-methyl-2,3-dihydro-1-benzofuran-3-amine
- Mol formula
- C9H9BrClNO
- Mol weight
- 263 Da
- Catalog Number(s)
- BBV-38441986, CSC011972119
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00011972119
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