Chemical ID: 5154335

CCOc1ccc(cc1OCC)C=CC(=O)c2ccccc2
Chemical ID:
5154335
Name [?]:
3-(3,4-diethoxyphenyl)-1-phenyl-prop-2-en-1-one
SMILES [?]:
CCOc1ccc(cc1OCC)C=CC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.73101
Area:516.308
Solvation:-5.17669
Coulombic:-24.9846
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:296.36
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.26
LogP (Chemaxon):4.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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