Chemical ID: 7027202

c1ccc(cc1)c2csc(n2)NN=Cc3ccccc3F
Chemical ID:
7027202
Name [?]:
N-[(2-fluorophenyl)methyleneamino]-4-phenyl-thiazol-2-amine
SMILES [?]:
c1ccc(cc1)c2csc(n2)NN=Cc3ccccc3F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12FN3S
All Atoms:33
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.69366
Area:495.367
Solvation:-3.69053
Coulombic:-21.619
Bond Count [?]
All:23
Single:14
Double:9
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:297.351
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.34
LogP (Chemaxon):5.29

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