Chemical ID: 4823279

c1ccc2c(c1)cc(o2)C(=O)NN=Cc3ccc4c(c3)OCO4
Chemical ID:
4823279
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyleneamino)benzofuran-2-carboxamide
SMILES [?]:
c1ccc2c(c1)cc(o2)C(=O)NN=Cc3ccc4c(c3)OCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12N2O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.91047
Area:491.495
Solvation:-4.3769
Coulombic:-45.4589
Bond Count [?]
All:26
Single:17
Double:9
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:308.288
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.81
LogP (Chemaxon):3.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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