Chemical ID: 5750046

c1cc(ccc1C=C2C(=NC(=Nc3ccc(cc3)F)S2)O)O
Chemical ID:
5750046
Name [?]:
2-(4-fluorophenyl)imino-5-[(4-hydroxyphenyl)methylene]thiazol-4-ol
SMILES [?]:
c1cc(ccc1C=C2C(=NC(=Nc3ccc(cc3)F)S2)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11FN2O2S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.80704
Area:489.774
Solvation:-3.43731
Coulombic:-50.6084
Bond Count [?]
All:24
Single:15
Double:9
Rotors:2
Chiral:2
Rigid Segments:3
Chemical Properties
Molecular Weight:314.335
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.15
LogP (Chemaxon):4.9

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