Basic information
- Standard SMILES
COc1cccc2oc(C3(C)OCCO3)nc12- InChIKey
FXTZROUGHUDGNW-UHFFFAOYSA-N- Molecular formula
- C12H13NO4
- Average molar mass
- 235.24 g/mol
Names & identifiers
- Preferred name
- 4-Methoxy-2-(2-methyl-[1,3]-dioxolan-2-yl)benzoxazole
- IUPAC
- 4-methoxy-2-(2-methyl-1,3-dioxolan-2-yl)-1,3-benzoxazole
Names & synonyms
SCHEMBL6952235FXTZROUGHUDGNW-UHFFFAOYSA-N4-Methoxy-2-(2-methyl-[1,3]-dioxolan-2-yl)benzoxazole
Database identifiers
- PubChem CID
- 18316639
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 280
Related reactions
4 records
Compound notes
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