Chemical ID: 7901609

c1cc(n(c1)c2ccc(cc2)C(F)(F)F)C(=O)O
Chemical ID:
7901609
Name [?]:
None
SMILES [?]:
c1cc(n(c1)c2ccc(cc2)C(F)(F)F)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H8F3NO2
All Atoms:26
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:7.21725
Area:387.83
Solvation:-2.4785
Coulombic:-53.486
Bond Count [?]
All:19
Single:13
Double:6
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.24
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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