1-(4-Aminophenyl)-3-(4-phenoxyphenyl)-1,3-dihydroimidazol-2-one

HCID 10246828
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Basic information

Standard SMILES
Nc1ccc(-n2ccn(-c3ccc(Oc4ccccc4)cc3)c2=O)cc1
InChIKey
MEXWNSPXKWDKON-UHFFFAOYSA-N
Molecular formula
C21H17N3O2
Average molar mass
343.4 g/mol

Names & identifiers

Preferred name
1-(4-Aminophenyl)-3-(4-phenoxyphenyl)-1,3-dihydroimidazol-2-one
IUPAC
1-(4-aminophenyl)-3-(4-phenoxyphenyl)imidazol-2-one

Names & synonyms

SCHEMBL1728736MEXWNSPXKWDKON-UHFFFAOYSA-N1-(4-Aminophenyl)-3-(4-phenoxyphenyl)-1,3-dihydroimidazol-2-one

Database identifiers

PubChem CID
10246828

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
58.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
26

Related reactions

9 records
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Compound notes

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