Chemical ID: 4447709

Cc1ccc(cc1C)OCC(=O)Nc2ccc(c(c2)[N+](=O)[O-])C
Chemical ID:
4447709
Name [?]:
2-(3,4-dimethylphenoxy)-N-(4-methyl-3-nitro-phenyl)-acetamide
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)Nc2ccc(c(c2)[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:4.3553
Area:530.228
Solvation:-8.9004
Coulombic:-40.0369
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:3.54
LogP (Chemaxon):4.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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