Chemical ID: 4218988

COc1ccc(c(c1)OC)C(=O)C=Cc2ccc(cc2Cl)Cl
Chemical ID:
4218988
Name [?]:
3-(2,4-dichlorophenyl)-1-(2,4-dimethoxyphenyl)-prop-2-en-1-one
SMILES [?]:
COc1ccc(c(c1)OC)C(=O)C=Cc2ccc(cc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14Cl2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.90509
Area:520.738
Solvation:-5.11338
Coulombic:-23.3849
Bond Count [?]
All:23
Single:15
Double:8
Rotors:5
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:337.197
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.92
LogP (Chemaxon):4.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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