Chemical ID: 7798408

Cc1ccc(cc1)OCCNS(=O)(=O)c2ccc(cc2)OC(F)(F)F
Chemical ID:
7798408
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)OCCNS(=O)(=O)c2ccc(cc2)OC(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16F3NO4S
All Atoms:41
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.0617
Area:549.759
Solvation:-3.68228
Coulombic:-52.5354
Bond Count [?]
All:26
Single:18
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.2
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.

Chemical MixSourceExternal IDDescriptorValue