Structure Info
- Chemspace ID
- CSCS06589565820 (Synthesis)
- IUPAC Name
- methyl 5-amino-3'-(trifluoromethoxy)-[1,1'-biphenyl]-2-carboxylate
- Mol formula
- C15H12F3NO3
- Mol weight
- 311 Da
- Catalog Number(s)
- A1-42315, PV-008282633034, a6_4989_17499, s_271570____12103374____21750590
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06589565820
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