N-(3-fluorophenyl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000593423 (In-Stock Building Blocks)
- MFCD
- MFCD11174857, MFCD11174857
- IUPAC Name
- N-(3-fluorophenyl)-1,3-benzothiazol-2-amine
- Mol formula
- C13H9FN2S
- Mol weight
- 244 Da
- Catalog Number(s)
- BBV-200662, CSC000593423, SC-56893, SEL14352253, s_27_61154_103009, s_27____61154____103009
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000593423
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