Chemical ID: 7932170

c1ccc(cc1)c2csc3c2c(=O)[nH]c(n3)SCC(=O)Nc4ccc(cc4)F
Chemical ID:
7932170
Name [?]:
None
SMILES [?]:
c1ccc(cc1)c2csc3c2c(=O)[nH]c(n3)SCC(=O)Nc4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H14FN3O2S2
All Atoms:42
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.9415
Area:603.163
Solvation:-4.13762
Coulombic:-52.1737
Bond Count [?]
All:31
Single:20
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.29
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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