Chemical ID: 7932183

c1ccc(cc1)c2csc3c2c(=O)[nH]c(n3)SCC(=O)Nc4cccc(c4)C(F)(F)F
Chemical ID:
7932183
Name [?]:
None
SMILES [?]:
c1ccc(cc1)c2csc3c2c(=O)[nH]c(n3)SCC(=O)Nc4cccc(c4)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H14F3N3O2S2
All Atoms:45
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:11.9293
Area:640.03
Solvation:-4.07147
Coulombic:-67.3589
Bond Count [?]
All:34
Single:23
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.06
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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