2-Amino-6-(4-chlorophenoxy)-4-fluoropyrimidine

HCID 14717232
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Basic information

Standard SMILES
Nc1nc(F)cc(Oc2ccc(Cl)cc2)n1
InChIKey
VDQHCYCIABPRKN-UHFFFAOYSA-N
Molecular formula
C10H7ClFN3O
Average molar mass
239.63 g/mol

Names & identifiers

Preferred name
2-Amino-6-(4-chlorophenoxy)-4-fluoropyrimidine
IUPAC
4-(4-chlorophenoxy)-6-fluoropyrimidin-2-amine

Names & synonyms

SCHEMBL9344686VDQHCYCIABPRKN-UHFFFAOYSA-N2-amino-6-(4-chlorophenoxy)-4-fluoropyrimidine

Database identifiers

PubChem CID
14717232

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
61 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
16

Related reactions

2 records
New reaction record

Compound notes

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