Chemical ID: 7803740

c1ccc(cc1)CC(=O)Nc2ccc(cc2)OC(F)(F)F
Chemical ID:
7803740
Name [?]:
None
SMILES [?]:
c1ccc(cc1)CC(=O)Nc2ccc(cc2)OC(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12F3NO2
All Atoms:33
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.63897
Area:456.011
Solvation:-2.76131
Coulombic:-53.3165
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.97
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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