N-(3,5-difluorophenyl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000418250 (In-Stock Building Blocks)
- MFCD
- MFCD11202349
- IUPAC Name
- N-(3,5-difluorophenyl)-1,3-benzothiazol-2-amine
- Mol formula
- C13H8F2N2S
- Mol weight
- 262 Da
- Catalog Number(s)
- ABA-1026716, BBV-259696, CSC000418250, SC-57037
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 18
- 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
- CSSB00000418250
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