N-(3-fluoro-4-methoxyphenyl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652177 (In-Stock Building Blocks)
- MFCD
- MFCD12458197, MFCD12458197
- IUPAC Name
- N-(3-fluoro-4-methoxyphenyl)-1,3-benzothiazol-2-amine
- Mol formula
- C14H11FN2OS
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-15980010, CSC020652177, SC-57025
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020652177
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