Structure Info
- Chemspace ID
- CSMB03552497752 (Enamine MADE)
- IUPAC Name
- 2,3-diamino-5,6-dichlorobenzoic acid
- Mol formula
- C7H6Cl2N2O2
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-397915101
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB03552497752
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