Tert-butyl N-(4-methylpyridin-2-yl)-N-(3-phenoxyphenyl)carbamate
Structure Info
- Chemspace ID
- CSSB00020651718 (In-Stock Building Blocks)
- MFCD
- MFCD15525991
- IUPAC Name
- tert-butyl N-(4-methylpyridin-2-yl)-N-(3-phenoxyphenyl)carbamate
- Mol formula
- C23H24N2O3
- Mol weight
- 376 Da
- Catalog Number(s)
- CSC020651718, SC-56043
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.8
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.217
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020651718
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