Chemical ID: 4664496

c1ccc(cc1)OCn2ccc(=O)cc2
Chemical ID:
4664496
Name [?]:
1-(phenoxymethyl)pyridin-4-one
SMILES [?]:
c1ccc(cc1)OCn2ccc(=O)cc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H11NO2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.08646
Area:382.447
Solvation:-3.47471
Coulombic:-21.9341
Bond Count [?]
All:16
Single:10
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:201.221
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.6
LogP (Chemaxon):2.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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