6-methoxy-N-[4-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652133 (In-Stock Building Blocks)
- MFCD
- MFCD15526400
- IUPAC Name
- 6-methoxy-N-[4-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine
- Mol formula
- C15H11F3N2O2S
- Mol weight
- 340 Da
- Catalog Number(s)
- CSC020652133, SC-56971
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.51
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020652133
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