N-(3-chloro-5-fluoro-2-hydroxyphenyl)-4,4,4-trifluoro-3-hydroxy-3-phenylbutanamide
Structure Info
- Chemspace ID
- CSSB01694735339 (In-Stock Building Blocks)
- MFCD
- MFCD37036514
- IUPAC Name
- N-(3-chloro-5-fluoro-2-hydroxyphenyl)-4,4,4-trifluoro-3-hydroxy-3-phenylbutanamide
- Mol formula
- C16H12ClF4NO3
- Mol weight
- 378 Da
- Catalog Number(s)
- ArZ-UP784086, CSCR01694735339, EN300-46915571, Z1720541944, s_22____8924660____8261442
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB01694735339
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