Chemical ID: 6966090

c1cc(c(cc1[N+](=O)[O-])NC(=O)CCCC(=O)Nc2cc(ccc2F)[N+](=O)[O-])F
Chemical ID:
6966090
Name [?]:
N,N'-bis(2-fluoro-5-nitro-phenyl)pentanediamide
SMILES [?]:
c1cc(c(cc1[N+](=O)[O-])NC(=O)CCCC(=O)Nc2cc(ccc2F)[N+](=O)[O-])F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14F2N4O6
All Atoms:43
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:-0.213893
Area:615.584
Solvation:-15.6035
Coulombic:-66.7932
Bond Count [?]
All:30
Single:20
Double:10
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:408.313
H-Bond Donors:2
H-Bond Acceptors:10
XLogP:2.22
LogP (Chemaxon):1.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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