Basic information
- Standard SMILES
CCCCc1ccc(N2CC(c3ccc(OC)cc3)OC2=O)cc1- InChIKey
PFKYQEPVYFVACM-UHFFFAOYSA-N- Molecular formula
- C20H23NO3
- Average molar mass
- 325.4 g/mol
Names & identifiers
- Preferred name
- 3-(4-Butylphenyl)-5-(4-methoxyphenyl)-2-oxazolidinone
- IUPAC
- 3-(4-butylphenyl)-5-(4-methoxyphenyl)-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL7775308PFKYQEPVYFVACM-UHFFFAOYSA-N3-(4-butylphenyl)-5-(4-methoxyphenyl)-2-oxazolidinone
Database identifiers
- PubChem CID
- 19956702
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 398
Related reactions
2 records
Compound notes
Loading…