6-chloro-N-(3-ethylphenyl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652077 (In-Stock Building Blocks)
- MFCD
- MFCD15526353, MFCD15526353
- IUPAC Name
- 6-chloro-N-(3-ethylphenyl)-1,3-benzothiazol-2-amine
- Mol formula
- C15H13ClN2S
- Mol weight
- 289 Da
- Catalog Number(s)
- BBV-41995589, CSC020652077, SC-56890
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.8
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020652077
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