Chemical ID: 5721738

Cc1ccccc1N=C2N=C(C(=Cc3cc(c(c(c3)OC)OC)OC)S2)O
Chemical ID:
5721738
Name [?]:
2-(o-tolylimino)-5-[(3,4,5-trimethoxyphenyl)methylene]thiazol-4-ol
SMILES [?]:
Cc1ccccc1N=C2N=C(C(=Cc3cc(c(c(c3)OC)OC)OC)S2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O4S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:8.45312
Area:588.761
Solvation:-6.2659
Coulombic:-52.5691
Bond Count [?]
All:29
Single:20
Double:9
Rotors:5
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:384.45
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.97
LogP (Chemaxon):4.75

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