Chemical ID: 4882205

Cc1cccc(c1C)N=C2NC(=O)C(=Cc3cccc(c3)F)S2
Chemical ID:
4882205
Name [?]:
2-(2,3-dimethylphenyl)imino-5-[(3-fluorophenyl)methylene]thiazolidin-4-one
SMILES [?]:
Cc1cccc(c1C)N=C2NC(=O)C(=Cc3cccc(c3)F)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15FN2OS
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.2539
Area:513.355
Solvation:-2.57994
Coulombic:-33.5314
Bond Count [?]
All:25
Single:16
Double:9
Rotors:2
Chiral:2
Rigid Segments:3
Chemical Properties
Molecular Weight:326.389
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.92
LogP (Chemaxon):5.43

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