N-(3-chloro-4-methoxyphenyl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652181 (In-Stock Building Blocks)
- MFCD
- MFCD12631894, MFCD12631894
- IUPAC Name
- N-(3-chloro-4-methoxyphenyl)-1,3-benzothiazol-2-amine
- Mol formula
- C14H11ClN2OS
- Mol weight
- 291 Da
- Catalog Number(s)
- BBV-200681, CSC020652181, SC-57029
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- 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
- CSSB00020652181
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire







