N-(3-chloro-4-fluorophenyl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000593443 (In-Stock Building Blocks)
- CAS
- 926184-37-4
- MFCD
- MFCD08442659
- IUPAC Name
- N-(3-chloro-4-fluorophenyl)-1,3-benzothiazol-2-amine
- Mol formula
- C13H8ClFN2S
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-004874, CSC000593443, PB55254851, SC-56977, SEL10313413, Z55177383, s_27_61321_103009, s_27____61321____103009
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.98
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000593443
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