Chemical ID: 7027205

c1ccc(c(c1)C=NNc2nc(cs2)c3ccc(cc3)Cl)F
Chemical ID:
7027205
Name [?]:
4-(4-chlorophenyl)-N-[(2-fluorophenyl)methyleneamino]thiazol-2-amine
SMILES [?]:
c1ccc(c(c1)C=NNc2nc(cs2)c3ccc(cc3)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11ClFN3S
All Atoms:33
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.59126
Area:531.178
Solvation:-3.68818
Coulombic:-21.649
Bond Count [?]
All:24
Single:15
Double:9
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:331.796
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.96
LogP (Chemaxon):5.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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