Chemical ID: 4345887

c1cc(ccc1NC2=NC(=O)CS2)F
Chemical ID:
4345887
Name [?]:
2-(4-fluorophenyl)aminothiazol-4-one
SMILES [?]:
c1cc(ccc1NC2=NC(=O)CS2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H7FN2OS
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.13865
Area:359.398
Solvation:-2.8463
Coulombic:-30.1056
Bond Count [?]
All:15
Single:10
Double:5
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:210.229
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.38
LogP (Chemaxon):2.16

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