Chemical ID: 4733369

c1cc(ccc1C(=NO)N)C(F)(F)F
Chemical ID:
4733369
Name [?]:
amino-[4-(trifluoromethyl)phenyl]-methanone oxime
SMILES [?]:
c1cc(ccc1C(=NO)N)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H7F3N2O
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.0916
Area:335.269
Solvation:-2.29012
Coulombic:-49.7995
Bond Count [?]
All:14
Single:10
Double:4
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:204.149
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:2.39
LogP (Chemaxon):1.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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