N-(5-bromo-2-methylphenyl)-6-chloro-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652158 (In-Stock Building Blocks)
- MFCD
- MFCD15526427
- IUPAC Name
- N-(5-bromo-2-methylphenyl)-6-chloro-1,3-benzothiazol-2-amine
- Mol formula
- C14H10BrClN2S
- Mol weight
- 354 Da
- Catalog Number(s)
- BBV-41995606, CSC020652158, SC-57006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.12
- Heavy atoms count
- 19
- 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
- CSSB00020652158
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