Chemical ID: 6667698

c1ccc(cc1)C=CC=Nc2ccc(cc2)SSc3ccc(cc3)N=CC=Cc4ccccc4
Chemical ID:
6667698
Name [?]:
N-[4-(4-cinnamylideneaminophenyl)disulfanylphenyl]-3-phenyl-prop-2-en-1-imine
SMILES [?]:
c1ccc(cc1)C=CC=Nc2ccc(cc2)SSc3ccc(cc3)N=CC=Cc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H24N2S2
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:16.2834
Area:751.312
Solvation:-2.49944
Coulombic:-17.7437
Bond Count [?]
All:37
Single:21
Double:16
Rotors:9
Chiral:4
Rigid Segments:9
Chemical Properties
Molecular Weight:476.657
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:7.72
LogP (Chemaxon):8.87

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