Chemical ID: 7545423

Cc1cc(ccc1[N+](=O)[O-])OCC(=O)Nc2ccccc2
Chemical ID:
7545423
Name [?]:
2-(3-methyl-4-nitro-phenoxy)-N-phenyl-acetamide
SMILES [?]:
Cc1cc(ccc1[N+](=O)[O-])OCC(=O)Nc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14N2O4
All Atoms:35
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:2.79321
Area:489.492
Solvation:-9.4441
Coulombic:-39.5426
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.67
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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