Chemical ID: 4210409

CCc1ccc(cc1)OCC(=O)Nc2cccc(c2)[N+](=O)[O-]
Chemical ID:
4210409
Name [?]:
2-(4-ethylphenoxy)-N-(3-nitrophenyl)-acetamide
SMILES [?]:
CCc1ccc(cc1)OCC(=O)Nc2cccc(c2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:3.20345
Area:518.483
Solvation:-9.75863
Coulombic:-39.6912
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:300.309
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.34
LogP (Chemaxon):3.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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