5-methyl-2-[(4-methylphenyl)methyl]-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00102419191 (In-Stock Building Blocks)
- MFCD
- MFCD15526266
- IUPAC Name
- 5-methyl-2-[(4-methylphenyl)methyl]-1,3-benzoxazole
- Mol formula
- C16H15NO
- Mol weight
- 237 Da
- Catalog Number(s)
- CSC102419191, SC-56786
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.3
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102419191
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