1-Benzyl-5-fluoropyrimid-2-one

HCID 13616337
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Basic information

Standard SMILES
O=c1ncc(F)cn1Cc1ccccc1
InChIKey
PSKNUVKPAOJEPR-UHFFFAOYSA-N
Molecular formula
C11H9FN2O
Average molar mass
204.2 g/mol

Names & identifiers

Preferred name
1-Benzyl-5-fluoropyrimid-2-one
IUPAC
1-benzyl-5-fluoropyrimidin-2-one

Names & synonyms

SCHEMBL111630161-Benzyl-5-fluoropyrimid-2-onePSKNUVKPAOJEPR-UHFFFAOYSA-N

Database identifiers

PubChem CID
13616337

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
32.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
15

Related reactions

2 records
New reaction record

Compound notes

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