Basic information
- Standard SMILES
COc1cc(-c2nc3ccccc3o2)ccc1-c1ccc(C)cn1- InChIKey
FMYVCMHUQMVQHD-UHFFFAOYSA-N- Molecular formula
- C20H16N2O2
- Average molar mass
- 316.4 g/mol
Names & identifiers
- Preferred name
- 2-[3-Methoxy-4-(5-methylpyridin-2-yl)phenyl]-1,3-benzoxazole
- IUPAC
- 2-[3-methoxy-4-(5-methyl-2-pyridinyl)phenyl]-1,3-benzoxazole
Names & synonyms
SCHEMBL5832164FMYVCMHUQMVQHD-UHFFFAOYSA-N2-[3-methoxy-4-(5-methylpyridin-2-yl)phenyl]-1,3-benzoxazole
Database identifiers
- PubChem CID
- 10149702
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 48.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 418
Related reactions
1 records
Compound notes
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