Chemical ID: 7806343

c1ccc(cc1)c2csc(n2)NC(=O)c3ccccc3C(F)(F)F
Chemical ID:
7806343
Name [?]:
None
SMILES [?]:
c1ccc(cc1)c2csc(n2)NC(=O)c3ccccc3C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H11F3N2OS
All Atoms:35
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.04872
Area:505.029
Solvation:-3.577
Coulombic:-46.9135
Bond Count [?]
All:26
Single:17
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.75
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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