Chemical ID: 4736382

c1c(cc(cc1C(F)(F)F)C(F)(F)F)CC(=NO)N
Chemical ID:
4736382
Name [?]:
1-amino-2-[3,5-bis(trifluoromethyl)phenyl]-ethanone oxime
SMILES [?]:
c1c(cc(cc1C(F)(F)F)C(F)(F)F)CC(=NO)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H8F6N2O
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:6.69752
Area:406.387
Solvation:-3.46216
Coulombic:-66.4227
Bond Count [?]
All:19
Single:15
Double:4
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:286.174
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:3.13
LogP (Chemaxon):2.71

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue