Chemical ID: 7776241

C(C(=O)O)NS(=O)(=O)c1c(c(c(c(c1F)F)F)F)F
Chemical ID:
7776241
Name [?]:
None
SMILES [?]:
C(C(=O)O)NS(=O)(=O)c1c(c(c(c(c1F)F)F)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H4F5NO4S
All Atoms:23
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:1.43933
Area:401.238
Solvation:-8.59161
Coulombic:-46.8292
Bond Count [?]
All:19
Single:13
Double:6
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.06
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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