6-chloro-N-(4-methylphenyl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00008317505 (In-Stock Building Blocks)
- MFCD
- MFCD15526378, MFCD15526378
- IUPAC Name
- 6-chloro-N-(4-methylphenyl)-1,3-benzothiazol-2-amine
- Mol formula
- C14H11ClN2S
- Mol weight
- 275 Da
- Catalog Number(s)
- BBV-41995595, CSC008317505, FCH16079101, SC-56928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.36
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- 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
- CSSB00008317505
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