Chemical ID: 4657317

CCOc1ccc(cc1)C(=O)C=Cc2ccccc2O
Chemical ID:
4657317
Name [?]:
1-(4-ethoxyphenyl)-3-(2-hydroxyphenyl)-prop-2-en-1-one
SMILES [?]:
CCOc1ccc(cc1)C(=O)C=Cc2ccccc2O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.82491
Area:468.411
Solvation:-3.88537
Coulombic:-33.8128
Bond Count [?]
All:21
Single:13
Double:8
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:268.307
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.78
LogP (Chemaxon):3.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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