Chemical ID: 4556410

COc1ccc(c(c1)OC)C(=O)C=Cc2ccccc2
Chemical ID:
4556410
Name [?]:
1-(2,4-dimethoxyphenyl)-3-phenyl-prop-2-en-1-one
SMILES [?]:
COc1ccc(c(c1)OC)C(=O)C=Cc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:5.86628
Area:456.572
Solvation:-5.54803
Coulombic:-22.6248
Bond Count [?]
All:21
Single:13
Double:8
Rotors:5
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:268.307
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.68
LogP (Chemaxon):3.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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