Chemical ID: 5566979

c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NC(=O)C(C(F)(F)F)C(F)(F)F
Chemical ID:
5566979
Name [?]:
N-(2,4-dinitrophenyl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
SMILES [?]:
c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NC(=O)C(C(F)(F)F)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H5F6N3O5
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:-3.57939
Area:460.789
Solvation:-15.0991
Coulombic:-67.784
Bond Count [?]
All:24
Single:18
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:361.154
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:4.01
LogP (Chemaxon):3.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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