Chemical ID: 6403787

c1cc(oc1)C=C2C(=O)NC(=Nc3ccc(cc3)F)S2
Chemical ID:
6403787
Name [?]:
2-(4-fluorophenyl)imino-5-(2-furylmethylene)thiazolidin-4-one
SMILES [?]:
c1cc(oc1)C=C2C(=O)NC(=Nc3ccc(cc3)F)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H9FN2O2S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.07299
Area:452.542
Solvation:-4.24055
Coulombic:-36.2381
Bond Count [?]
All:22
Single:14
Double:8
Rotors:2
Chiral:2
Rigid Segments:3
Chemical Properties
Molecular Weight:288.298
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.95
LogP (Chemaxon):3.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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