Chemical ID: 4620858

c1ccc2c(c1)[nH]c(n2)c3ccco3
Chemical ID:
4620858
Name [?]:
2-(2-furyl)-1H-benzoimidazole
SMILES [?]:
c1ccc2c(c1)[nH]c(n2)c3ccco3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H8N2O
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.73319
Area:348.712
Solvation:-1.9846
Coulombic:-25.8608
Bond Count [?]
All:16
Single:10
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:184.194
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.97
LogP (Chemaxon):2.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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