2-(aminomethyl)-3-bromoimidazo[1,2-b]pyridazin-6-ol
Structure Info
- Chemspace ID
- CSMB00015476015 (Enamine MADE)
- MFCD
- MFCD28591943, MFCD28591944
- IUPAC Name
- 2-(aminomethyl)-3-bromoimidazo[1,2-b]pyridazin-6-ol
- Mol formula
- C7H7BrN4O
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-77598289, BBV-77611883, CSC015476015, CSC015806352, FCH3803192, FCH3824166
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.23
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00015476015
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