Chemical ID: 4833292

c1cc(ccc1C=C2C(=O)NC(=Nc3ccc(cc3)O)S2)F
Chemical ID:
4833292
Name [?]:
5-[(4-fluorophenyl)methylene]-2-(4-hydroxyphenyl)imino-thiazolidin-4-one
SMILES [?]:
c1cc(ccc1C=C2C(=O)NC(=Nc3ccc(cc3)O)S2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11FN2O2S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.58106
Area:490.364
Solvation:-3.67804
Coulombic:-48.3939
Bond Count [?]
All:24
Single:15
Double:9
Rotors:2
Chiral:2
Rigid Segments:3
Chemical Properties
Molecular Weight:314.335
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.85
LogP (Chemaxon):4.21

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue