N-[(4-bromo-2-fluorophenyl)methyl]-2-chloro-N-methyl-1,3-thiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSMB03118351866 (Enamine MADE)
- IUPAC Name
- N-[(4-bromo-2-fluorophenyl)methyl]-2-chloro-N-methyl-1,3-thiazole-5-carboxamide
- Mol formula
- C12H9BrClFN2OS
- Mol weight
- 364 Da
- Catalog Number(s)
- BBV-506812504, PV-004059335285, s_527_12364414_23178246, s_527____12364414____23178246
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.16666666666667
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03118351866
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