Chemical ID: 5658041

c1ccc(c(c1)C(F)(F)F)N=C2N=C(C(=Cc3cccnc3)S2)O
Chemical ID:
5658041
Name [?]:
5-(3-pyridylmethylene)-2-[2-(trifluoromethyl)phenyl]imino-thiazol-4-ol
SMILES [?]:
c1ccc(c(c1)C(F)(F)F)N=C2N=C(C(=Cc3cccnc3)S2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H10F3N3OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.39712
Area:501.801
Solvation:-3.14791
Coulombic:-53.684
Bond Count [?]
All:26
Single:17
Double:9
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:349.331
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.07
LogP (Chemaxon):4.46

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