Chemical ID: 7915283

c1cc(nc2c1cc(cc2)C(F)(F)F)C=O
Chemical ID:
7915283
Name [?]:
None
SMILES [?]:
c1cc(nc2c1cc(cc2)C(F)(F)F)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H6F3NO
All Atoms:22
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:5.15932
Area:361.024
Solvation:-3.86627
Coulombic:-30.8824
Bond Count [?]
All:17
Single:11
Double:6
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.84
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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