N-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652180 (In-Stock Building Blocks)
- MFCD
- MFCD15526444
- IUPAC Name
- N-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-2-amine
- Mol formula
- C14H11ClN2O2
- Mol weight
- 275 Da
- Catalog Number(s)
- CSC020652180, SC-57028
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020652180
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