Chemical ID: 4735553

c1cc(c(c(c1[N+](=O)[O-])F)C(=O)N2CCOCC2)F
Chemical ID:
4735553
Name [?]:
(2,6-difluoro-3-nitro-phenyl)-morpholino-methanone
SMILES [?]:
c1cc(c(c(c1[N+](=O)[O-])F)C(=O)N2CCOCC2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10F2N2O4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:-2.09701
Area:414.083
Solvation:-12.4491
Coulombic:-36.6455
Bond Count [?]
All:20
Single:15
Double:5
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:272.205
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:1.26
LogP (Chemaxon):1.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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