Chemical ID: 6410827

c1ccc(c(c1)C2=NC(=Cc3ccco3)C(=O)N2)Cl
Chemical ID:
6410827
Name [?]:
2-(2-chlorophenyl)-5-(2-furylmethylene)-3H-imidazol-4-one
SMILES [?]:
c1ccc(c(c1)C2=NC(=Cc3ccco3)C(=O)N2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H9ClN2O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.48913
Area:430.084
Solvation:-3.26296
Coulombic:-34.3448
Bond Count [?]
All:21
Single:13
Double:8
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:272.686
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.57
LogP (Chemaxon):2.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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