8-((4-chloro-3-(trifluoromethyl)benzyl)oxy)-1-methyl-3,4-dihydro-1H-pyrimido[1,6-a]pyrimidin-6(2H)-one

HCID 71236616
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Basic information

Standard SMILES
CN1CCCn2c1cc(OCc1ccc(Cl)c(C(F)(F)F)c1)nc2=O
InChIKey
WWAWQRIHUNYUOF-UHFFFAOYSA-N
Molecular formula
C16H15ClF3N3O2
Average molar mass
373.76 g/mol

Names & identifiers

Preferred name
8-((4-chloro-3-(trifluoromethyl)benzyl)oxy)-1-methyl-3,4-dihydro-1H-pyrimido[1,6-a]pyrimidin-6(2H)-one
IUPAC
8-[[4-chloro-3-(trifluoromethyl)phenyl]methoxy]-1-methyl-3,4-dihydro-2H-pyrimido[1,2-c]pyrimidin-6-one

Names & synonyms

8-((4-chloro-3-(trifluoromethyl)benzyl)oxy)-1-methyl-3,4-dihydro-1H-pyrimido[1,6-a]pyrimidin-6(2H)-oneSCHEMBL14656168

Database identifiers

PubChem CID
71236616

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
45.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
25

Related reactions

1 records
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Compound notes

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