Chemical ID: 7797764

Cc1cccc(c1C)OCC(=O)Nc2ccc(c(c2F)F)F
Chemical ID:
7797764
Name [?]:
None
SMILES [?]:
Cc1cccc(c1C)OCC(=O)Nc2ccc(c(c2F)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14F3NO2
All Atoms:36
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:6.18127
Area:479.931
Solvation:-5.817
Coulombic:-39.0326
Bond Count [?]
All:23
Single:16
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.82
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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