2-[4-(4-Imidazol-1-ylphenoxy)but-2-enyl]isoindole-1,3-dione

HCID 67599345
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Basic information

Standard SMILES
O=C1c2ccccc2C(=O)N1CC=CCOc1ccc(-n2ccnc2)cc1
InChIKey
QDSNFXJSJJBGNC-UHFFFAOYSA-N
Molecular formula
C21H17N3O3
Average molar mass
359.4 g/mol
Monoisotopic mass
359.12699141

Names & identifiers

Preferred name
2-[4-(4-Imidazol-1-ylphenoxy)but-2-enyl]isoindole-1,3-dione
IUPAC
2-[4-(4-imidazol-1-ylphenoxy)but-2-enyl]isoindole-1,3-dione

Names & synonyms

SCHEMBL8486023

Database identifiers

PubChem CID
67599345

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
64.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
27

Related reactions

2 records
New reaction record

Compound notes

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