Chemical ID: 4210617

Cc1ccc(c(c1)OCC(=O)Nc2cc(ccc2C)[N+](=O)[O-])C
Chemical ID:
4210617
Name [?]:
2-(2,5-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)-acetamide
SMILES [?]:
Cc1ccc(c(c1)OCC(=O)Nc2cc(ccc2C)[N+](=O)[O-])C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N2O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:4.47184
Area:530.322
Solvation:-8.7862
Coulombic:-40.1092
Bond Count [?]
All:24
Single:16
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:314.336
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.33
LogP (Chemaxon):3.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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