Chemical ID: 4260140

COc1ccc(cc1OC)C=CC(=O)c2ccccc2
Chemical ID:
4260140
Name [?]:
3-(3,4-dimethoxyphenyl)-1-phenyl-prop-2-en-1-one
SMILES [?]:
COc1ccc(cc1OC)C=CC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.23289
Area:463.121
Solvation:-5.34513
Coulombic:-24.4682
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:3.41
LogP (Chemaxon):3.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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