5-(4-(benzyloxy)-3-fluorophenyl)-3-methyl-2-(phenylamino)pyrimidin-4(3H)-one

HCID 67348558
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Basic information

Standard SMILES
Cn1c(Nc2ccccc2)ncc(-c2ccc(OCc3ccccc3)c(F)c2)c1=O
InChIKey
HTQGRQDCXIZRRI-UHFFFAOYSA-N
Molecular formula
C24H20FN3O2
Average molar mass
401.4 g/mol

Names & identifiers

Preferred name
5-(4-(benzyloxy)-3-fluorophenyl)-3-methyl-2-(phenylamino)pyrimidin-4(3H)-one
IUPAC
2-anilino-5-(3-fluoro-4-phenylmethoxyphenyl)-3-methylpyrimidin-4-one

Names & synonyms

SCHEMBL2285292HTQGRQDCXIZRRI-UHFFFAOYSA-N5-(4-(benzyloxy)-3-fluorophenyl)-3-methyl-2-(phenylamino)pyrimidin-4(3H)-one

Database identifiers

PubChem CID
67348558

Properties

Computed structural properties

XLogP
4
Topological polar surface area
53.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
30

Related reactions

6 records
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Compound notes

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