1-(4-fluorophenyl)-2(1H,3H)-imidazolone

HCID 10487542
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Basic information

Standard SMILES
O=c1[nH]ccn1-c1ccc(F)cc1
InChIKey
RXYOCHHQYYIEIB-UHFFFAOYSA-N
Molecular formula
C9H7FN2O
Average molar mass
178.16 g/mol
Monoisotopic mass
178.05424101

Names & identifiers

Preferred name
1-(4-fluorophenyl)-2(1H,3H)-imidazolone
IUPAC
3-(4-fluorophenyl)-1H-imidazol-2-one

Names & synonyms

1-(4-fluorophenyl)-1,3-dihydro-2h-imidazol-2-one1-(4-fluorophenyl)-2(1H,3H)-imidazolone155431-17-7SCHEMBL8723165RXYOCHHQYYIEIB-UHFFFAOYSA-NAKOS019146390CS-46903

Database identifiers

PubChem CID
10487542

Properties

Computed structural properties

XLogP
1
Topological polar surface area
32.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
13

Related reactions

3 records
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Compound notes

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