Chemical ID: 5843438

CCOc1cc(cc(c1O)I)C=C2C(=O)NC(=Nc3ccccc3)S2
Chemical ID:
5843438
Name [?]:
5-[(3-ethoxy-4-hydroxy-5-iodo-phenyl)methylene]-2-phenylimino-thiazolidin-4-one
SMILES [?]:
CCOc1cc(cc(c1O)I)C=C2C(=O)NC(=Nc3ccccc3)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15IN2O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.2931
Area:584.479
Solvation:-4.31891
Coulombic:-52.366
Bond Count [?]
All:27
Single:18
Double:9
Rotors:4
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:466.294
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.09
LogP (Chemaxon):5.15

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