Chemical ID: 4151895

Cc1cccc(c1C)OCC(=O)Nc2ccc(cc2OC)[N+](=O)[O-]
Chemical ID:
4151895
Name [?]:
2-(2,3-dimethylphenoxy)-N-(2-methoxy-4-nitro-phenyl)-acetamide
SMILES [?]:
Cc1cccc(c1C)OCC(=O)Nc2ccc(cc2OC)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N2O5
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:4.08134
Area:544.66
Solvation:-9.53516
Coulombic:-46.7527
Bond Count [?]
All:25
Single:17
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:330.335
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.02
LogP (Chemaxon):3.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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