Chemical ID: 5700395

c1cc(ccc1NC(=O)COc2ccc(cc2)[N+](=O)[O-])I
Chemical ID:
5700395
Name [?]:
N-(4-iodophenyl)-2-(4-nitrophenoxy)-acetamide
SMILES [?]:
c1cc(ccc1NC(=O)COc2ccc(cc2)[N+](=O)[O-])I
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11IN2O4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:3.16715
Area:522.027
Solvation:-9.88353
Coulombic:-38.4989
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:398.153
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.51
LogP (Chemaxon):3.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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