Chemical ID: 4344594

Cc1cccc(c1)OCC(=O)Nc2ccc(cc2OC)[N+](=O)[O-]
Chemical ID:
4344594
Name [?]:
N-(2-methoxy-4-nitro-phenyl)-2-(3-methylphenoxy)-acetamide
SMILES [?]:
Cc1cccc(c1)OCC(=O)Nc2ccc(cc2OC)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O5
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:3.63703
Area:528.815
Solvation:-9.58334
Coulombic:-46.8288
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:316.309
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.8
LogP (Chemaxon):3.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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