Basic information
- Standard SMILES
COc1ccc(Br)c2oc(C3(C)OCCO3)nc12- InChIKey
VCVVWGWWAOXENW-UHFFFAOYSA-N- Molecular formula
- C12H12BrNO4
- Average molar mass
- 314.13 g/mol
Names & identifiers
- Preferred name
- 7-Bromo-4-methoxy-2-(2-methyl-[1,3]-dioxolan-2-yl)benzoxazole
- IUPAC
- 7-bromo-4-methoxy-2-(2-methyl-1,3-dioxolan-2-yl)-1,3-benzoxazole
Names & synonyms
SCHEMBL6953578VCVVWGWWAOXENW-UHFFFAOYSA-N7-Bromo-4-methoxy-2-(2-methyl-[1,3]-dioxolan-2-yl)benzoxazole
Database identifiers
- PubChem CID
- 18316652
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 310
Related reactions
3 records
Compound notes
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