Chemical ID: 4431142

Cc1ccc(cc1)C(=O)COc2ccccc2C(=O)C
Chemical ID:
4431142
Name [?]:
1-[2-[2-oxo-2-(p-tolyl)ethoxy]phenyl]ethanone
SMILES [?]:
Cc1ccc(cc1)C(=O)COc2ccccc2C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:5.52902
Area:471.722
Solvation:-6.26402
Coulombic:-21.9027
Bond Count [?]
All:21
Single:13
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:268.307
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.54
LogP (Chemaxon):2.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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