3-{[1,3]thiazolo[4,5-c]pyridin-2-yl}aniline
Structure Info
- Chemspace ID
- CSSB00005985639 (In-Stock Building Blocks)
- MFCD
- MFCD11846746, MFCD11846746
- IUPAC Name
- 3-{[1,3]thiazolo[4,5-c]pyridin-2-yl}aniline
- Mol formula
- C12H9N3S
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-40159312, CSC005985639, SC-31266
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00005985639
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