N-(3-ethoxyphenyl)-6-methoxy-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652093 (In-Stock Building Blocks)
- MFCD
- MFCD15526367
- IUPAC Name
- N-(3-ethoxyphenyl)-6-methoxy-1,3-benzothiazol-2-amine
- Mol formula
- C16H16N2O2S
- Mol weight
- 300 Da
- Catalog Number(s)
- CSC020652093, SC-56913
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020652093
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