Chemical ID: 4676518

Cc1ccc(cc1)N=C2N(C(=O)C(=Cc3ccccc3[N+](=O)[O-])S2)c4ccc(cc4)C
Chemical ID:
4676518
Name [?]:
5-[(2-nitrophenyl)methylene]-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one
SMILES [?]:
Cc1ccc(cc1)N=C2N(C(=O)C(=Cc3ccccc3[N+](=O)[O-])S2)c4ccc(cc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H19N3O3S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:8.10949
Area:580.08
Solvation:-6.39251
Coulombic:-39.3578
Bond Count [?]
All:34
Single:21
Double:13
Rotors:4
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:429.492
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:5.44
LogP (Chemaxon):7.17

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