Chemical ID: 6466748

c1ccc2c(c1)nc(s2)c3ccc(cc3)Oc4ccc(cc4)c5nc6ccccc6s5
Chemical ID:
6466748
Name [?]:
2-[4-(4-benzothiazol-2-ylphenoxy)phenyl]benzothiazole
SMILES [?]:
c1ccc2c(c1)nc(s2)c3ccc(cc3)Oc4ccc(cc4)c5nc6ccccc6s5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H16N2OS2
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:14.1219
Area:659.953
Solvation:-2.37692
Coulombic:-24.5342
Bond Count [?]
All:36
Single:22
Double:14
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:436.55
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:6.39
LogP (Chemaxon):8.31

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