Ethyl 6-phenyl-6-[[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methoxyimino]hexanoate

HCID 53834366

Notes Reactions

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Basic information

Standard SMILES: CCOC(=O)CCCCC(=NOCc1ccc(OCc2nc(-c3ccccc3)no2)cc1)c1ccccc1
InChIKey: GEQMFPZZDYXMQK-UHFFFAOYSA-N
Molecular formula: C30H31N3O5
Average molar mass: 513.6 g/mol

Names & identifiers

Preferred name: Ethyl 6-phenyl-6-[[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methoxyimino]hexanoate
IUPAC: ethyl 6-phenyl-6-[[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methoxyimino]hexanoate

Names & synonyms

SCHEMBL6157081

Database identifiers

PubChem CID: 53834366

Properties

Computed structural properties

XLogP: 5.9
Topological polar surface area: 96 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 8
Rotatable bonds: 15
Heavy atoms: 38
Formal charge: 0
Complexity: 700

Related reactions

2 records

New reaction record

HRID 1228329 reaction equation

HRID 1228329As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 2310128 reaction equation

HRID 2310128As reactantTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Compound notes

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