Chemical ID: 7958587

c1ccc(c(c1)C(F)(F)F)N=C2N=C(C(=Cc3ccc(cc3)F)S2)O
Chemical ID:
7958587
Name [?]:
None
SMILES [?]:
c1ccc(c(c1)C(F)(F)F)N=C2N=C(C(=Cc3ccc(cc3)F)S2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H10F4N2OS
All Atoms:35
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.54649
Area:516.088
Solvation:-3.3557
Coulombic:-54.0257
Bond Count [?]
All:27
Single:18
Double:9
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.48
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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