1-(2,4-Dichlorophenoxy)methyl-5-chloropyrimidin-2-one

HCID 20161333
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Basic information

Standard SMILES
O=c1ncc(Cl)cn1COc1ccc(Cl)cc1Cl
InChIKey
UUYPRLIPRWKLCP-UHFFFAOYSA-N
Molecular formula
C11H7Cl3N2O2
Average molar mass
305.5 g/mol
Monoisotopic mass
303.957311

Names & identifiers

Preferred name
1-(2,4-Dichlorophenoxy)methyl-5-chloropyrimidin-2-one
IUPAC
5-chloro-1-[(2,4-dichlorophenoxy)methyl]pyrimidin-2-one

Names & synonyms

SCHEMBL10736456UUYPRLIPRWKLCP-UHFFFAOYSA-N1-(2,4-Dichlorophenoxy)methyl-5-chloropyrimidin-2-one

Database identifiers

PubChem CID
20161333

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
41.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
18

Related reactions

3 records
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Compound notes

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