Chemical ID: 4199057

CCc1ccc(cc1)OCC(=O)Nc2cc(ccc2F)[N+](=O)[O-]
Chemical ID:
4199057
Name [?]:
2-(4-ethylphenoxy)-N-(2-fluoro-5-nitro-phenyl)-acetamide
SMILES [?]:
CCc1ccc(cc1)OCC(=O)Nc2cc(ccc2F)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15FN2O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:3.32817
Area:522.684
Solvation:-9.73894
Coulombic:-42.8327
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:318.3
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.51
LogP (Chemaxon):3.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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