Structure Info
- Chemspace ID
- CSMB06261179579 (Enamine MADE)
- IUPAC Name
- [3,5-dichloro-4-(2,5-dihydro-1H-pyrrol-1-yl)phenyl]methanol
- Mol formula
- C11H11Cl2NO
- Mol weight
- 244 Da
- Catalog Number(s)
- BBV-463898948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 23
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06261179579
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