Basic information
- Standard SMILES
CCOC(=O)c1ccc(OCc2nc(-c3ccco3)oc2C)c(Cl)c1- InChIKey
ZKGNBBIOJUQMJD-UHFFFAOYSA-N- Molecular formula
- C18H16ClNO5
- Average molar mass
- 361.8 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-chloro-4-{[2-(2-furyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzoate
- IUPAC
- ethyl 3-chloro-4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]benzoate
Names & synonyms
SCHEMBL4852584ZKGNBBIOJUQMJD-UHFFFAOYSA-Nethyl 3-chloro-4-{[2-(2-furyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzoate
Database identifiers
- PubChem CID
- 23076540
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 451
Related reactions
4 records
Compound notes
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