Chemical ID: 5281948

COc1cc(c(cc1OC)OC)C=C2C(=O)c3ccc(cc3O2)OCc4ccc(c(c4)Cl)Cl
Chemical ID:
5281948
Name [?]:
6-[(3,4-dichlorophenyl)methoxy]-2-[(2,4,5-trimethoxyphenyl)methylene]benzofuran-3-one
SMILES [?]:
COc1cc(c(cc1OC)OC)C=C2C(=O)c3ccc(cc3O2)OCc4ccc(c(c4)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H20Cl2O6
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:9.56086
Area:705.672
Solvation:-8.08094
Coulombic:-46.8677
Bond Count [?]
All:36
Single:25
Double:11
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:487.328
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:5.98
LogP (Chemaxon):5.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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