N-[3,5-bis(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652191 (In-Stock Building Blocks)
- MFCD
- MFCD00111253
- IUPAC Name
- N-[3,5-bis(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine
- Mol formula
- C15H8F6N2S
- Mol weight
- 362 Da
- Catalog Number(s)
- BTB01592, CSC020652191, SC-57041
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.99
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020652191
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