N-[3-(methylsulfanyl)phenyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000392790 (In-Stock Building Blocks)
- MFCD
- MFCD11175256, MFCD11175256
- IUPAC Name
- N-[3-(methylsulfanyl)phenyl]-1,3-benzothiazol-2-amine
- Mol formula
- C14H12N2S2
- Mol weight
- 272 Da
- Catalog Number(s)
- ABA-9377486, BBV-203098, CSC000392790, SC-56923
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000392790
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