Chemical ID: 4634894

c1ccc(c(c1)C=NNC2=NC(=O)CS2)OC(F)F
Chemical ID:
4634894
Name [?]:
2-[[2-(difluoromethoxy)phenyl]methyleneaminoamino]thiazol-4-one
SMILES [?]:
c1ccc(c(c1)C=NNC2=NC(=O)CS2)OC(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H9F2N3O2S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:6.5233
Area:443.458
Solvation:-4.56316
Coulombic:-44.3672
Bond Count [?]
All:20
Single:14
Double:6
Rotors:5
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:285.271
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.95
LogP (Chemaxon):2.96

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