Chemical ID: 7784273

c1ccc(c(c1)C(=O)Nc2nc(cs2)c3ccc(cc3)Cl)C(F)(F)F
Chemical ID:
7784273
Name [?]:
None
SMILES [?]:
c1ccc(c(c1)C(=O)Nc2nc(cs2)c3ccc(cc3)Cl)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H10ClF3N2OS
All Atoms:35
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.95481
Area:541.625
Solvation:-3.58583
Coulombic:-46.9295
Bond Count [?]
All:27
Single:18
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.38
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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