Chemical ID: 4198548

c1cc(ccc1[N+](=O)[O-])OCC(=O)Nc2ccc(cc2F)Br
Chemical ID:
4198548
Name [?]:
N-(4-bromo-2-fluoro-phenyl)-2-(4-nitrophenoxy)-acetamide
SMILES [?]:
c1cc(ccc1[N+](=O)[O-])OCC(=O)Nc2ccc(cc2F)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10BrFN2O4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:2.54991
Area:510.42
Solvation:-10.2106
Coulombic:-42.4905
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:369.143
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.4
LogP (Chemaxon):3.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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