Chemical ID: 4453623

Cc1ccc(c(c1)C)OCC(=O)Nc2cccc(c2)[N+](=O)[O-]
Chemical ID:
4453623
Name [?]:
2-(2,4-dimethylphenoxy)-N-(3-nitrophenyl)-acetamide
SMILES [?]:
Cc1ccc(c(c1)C)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:3.15254
Area:513.389
Solvation:-9.68218
Coulombic:-39.2779
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:300.309
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.11
LogP (Chemaxon):3.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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