Chemical ID: 5293569

CCc1ccc(cc1)C=C2C(=O)c3ccc(cc3O2)OCc4ccc(cc4)Cl
Chemical ID:
5293569
Name [?]:
6-[(4-chlorophenyl)methoxy]-2-[(4-ethylphenyl)methylene]benzofuran-3-one
SMILES [?]:
CCc1ccc(cc1)C=C2C(=O)c3ccc(cc3O2)OCc4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H19ClO3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.9558
Area:621.556
Solvation:-3.58307
Coulombic:-28.2704
Bond Count [?]
All:31
Single:20
Double:11
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:390.859
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:6.78
LogP (Chemaxon):6.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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