Chemical ID: 5462205

c1ccc(c(c1)NC(=O)c2ccc(o2)c3ccc(cc3)F)F
Chemical ID:
5462205
Name [?]:
N-(2-fluorophenyl)-5-(4-fluorophenyl)-furan-2-carboxamide
SMILES [?]:
c1ccc(c(c1)NC(=O)c2ccc(o2)c3ccc(cc3)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H11F2NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.50111
Area:480.445
Solvation:-3.51002
Coulombic:-40.2165
Bond Count [?]
All:24
Single:15
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:299.272
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.97
LogP (Chemaxon):3.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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