Basic information
- Standard SMILES
CCOC(=O)c1ccc(-c2nc(COc3ccc(COc4nn(-c5ccccc5)cc4C=O)cc3OC)c(C)o2)o1- InChIKey
OFNTUYXPESSRKO-UHFFFAOYSA-N- Molecular formula
- C30H27N3O8
- Average molar mass
- 557.5 g/mol
Names & identifiers
- Preferred name
- ethyl 5-{4-[(4-{[(4-formyl-1-phenyl-1H-pyrazol-3-yl)oxy]methyl}-2-methoxyphenoxy)methyl]-5-methyl-1,3-oxazol-2-yl}-2-furancarboxylate
- IUPAC
- ethyl 5-[4-[[4-[(4-formyl-1-phenylpyrazol-3-yl)oxymethyl]-2-methoxyphenoxy]methyl]-5-methyl-1,3-oxazol-2-yl]furan-2-carboxylate
Names & synonyms
SCHEMBL4852970OFNTUYXPESSRKO-UHFFFAOYSA-Nethyl 5-{4-[(4-{[(4-formyl-1-phenyl-1H-pyrazol-3-yl)oxy]methyl}-2-methoxyphenoxy)methyl]-5-methyl-1,3-oxazol-2-yl}-2-furancarboxylate
Database identifiers
- PubChem CID
- 86605877
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 13
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 845
Related reactions
2 records
Compound notes
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