4-[(Methoxymethoxy)methyl]-5-({4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenoxy}methyl)-2-phenyl-1,3-oxazole

HCID 69217485

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: COCOCc1nc(-c2ccccc2)oc1COc1ccc(OCc2nc(-c3ccccc3)oc2C)cc1
InChIKey: XWWKATHJBWSSCV-UHFFFAOYSA-N
Molecular formula: C30H28N2O6
Average molar mass: 512.6 g/mol

Names & identifiers

Preferred name: 4-[(Methoxymethoxy)methyl]-5-({4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenoxy}methyl)-2-phenyl-1,3-oxazole
IUPAC: 4-(methoxymethoxymethyl)-5-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenoxy]methyl]-2-phenyl-1,3-oxazole

Names & synonyms

SCHEMBL4852058XWWKATHJBWSSCV-UHFFFAOYSA-N4-[(methoxymethoxy)methyl]-5-({4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenoxy}methyl)-2-phenyl-1,3-oxazole

Database identifiers

PubChem CID: 69217485

Properties

Computed structural properties

XLogP: 5.1
Topological polar surface area: 89 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 8
Rotatable bonds: 12
Heavy atoms: 38
Formal charge: 0
Complexity: 665

Related reactions

4 records

New reaction record

HRID 111448As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 125627As productTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 2221803As productuspto-grants-2008_05

HRID 2221804As reactantuspto-grants-2008_05

Compound notes

Loading…