Ethyl 3-[5-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenoxy]methyl]-2-phenyl-1,3-oxazol-4-yl]prop-2-enoate

HCID 91029459
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Basic information

Standard SMILES
CCOC(=O)C=Cc1nc(-c2ccccc2)oc1COc1ccc(OCc2nc(-c3ccccc3)oc2C)cc1
InChIKey
XQCRHPSQHRNWOR-UHFFFAOYSA-N
Molecular formula
C32H28N2O6
Average molar mass
536.6 g/mol

Names & identifiers

Preferred name
Ethyl 3-[5-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenoxy]methyl]-2-phenyl-1,3-oxazol-4-yl]prop-2-enoate
IUPAC
ethyl 3-[5-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenoxy]methyl]-2-phenyl-1,3-oxazol-4-yl]prop-2-enoate

Database identifiers

PubChem CID
91029459

Properties

Computed structural properties

XLogP
6.2
Topological polar surface area
96.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
12
Heavy atoms
40

Related reactions

2 records
New reaction record

Compound notes

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