Chemical ID: 5285780

c1cc(oc1)C=C2C(=O)c3ccc(cc3O2)OCc4ccc(cc4)Br
Chemical ID:
5285780
Name [?]:
6-[(4-bromophenyl)methoxy]-2-(2-furylmethylene)benzofuran-3-one
SMILES [?]:
c1cc(oc1)C=C2C(=O)c3ccc(cc3O2)OCc4ccc(cc4)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H13BrO4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.9674
Area:551.626
Solvation:-4.82325
Coulombic:-30.9759
Bond Count [?]
All:28
Single:18
Double:10
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:397.219
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.76
LogP (Chemaxon):4.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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