Chemical ID: 6992286

Cc1cccc(c1OCC(=O)Nc2ccc(cc2C)[N+](=O)[O-])C
Chemical ID:
6992286
Name [?]:
2-(2,6-dimethylphenoxy)-N-(2-methyl-4-nitro-phenyl)-acetamide
SMILES [?]:
Cc1cccc(c1OCC(=O)Nc2ccc(cc2C)[N+](=O)[O-])C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N2O4
All Atoms:41
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:4.56414
Area:528.346
Solvation:-8.64452
Coulombic:-40.5
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:3.12
LogP (Chemaxon):3.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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