Chemical ID: 5593698

Cc1c(snn1)C(=O)NN=Cc2c(cccc2Cl)F
Chemical ID:
5593698
Name [?]:
N-[(2-chloro-6-fluoro-phenyl)methyleneamino]-4-methyl-thiadiazole-5-carboxamide
SMILES [?]:
Cc1c(snn1)C(=O)NN=Cc2c(cccc2Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H8ClFN4OS
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.34996
Area:451.986
Solvation:-3.94969
Coulombic:-23.6447
Bond Count [?]
All:20
Single:13
Double:7
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:298.725
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.38
LogP (Chemaxon):1.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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