Chemical ID: 7781279

c1c(cc(cc1C(F)(F)F)C(F)(F)F)C2CCCCN2
Chemical ID:
7781279
Name [?]:
None
SMILES [?]:
c1c(cc(cc1C(F)(F)F)C(F)(F)F)C2CCCCN2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13F6N
All Atoms:33
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.03643
Area:419.236
Solvation:-2.44447
Coulombic:-46.7178
Bond Count [?]
All:21
Single:18
Double:3
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.35
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