Chemical ID: 4286215

c1cc(cc(c1)[N+](=O)[O-])C(=O)OCc2ccc(cc2F)F
Chemical ID:
4286215
Name [?]:
(2,4-difluorophenyl)methyl 3-nitrobenzoate
SMILES [?]:
c1cc(cc(c1)[N+](=O)[O-])C(=O)OCc2ccc(cc2F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H9F2NO4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:3.05569
Area:471.689
Solvation:-8.73653
Coulombic:-38.673
Bond Count [?]
All:22
Single:14
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:293.222
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.76
LogP (Chemaxon):3.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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