Chemical ID: 4094538

Cc1cc(cc(c1)NC(=O)COc2ccc(cc2)[N+](=O)[O-])C
Chemical ID:
4094538
Name [?]:
N-(3,5-dimethylphenyl)-2-(4-nitrophenoxy)-acetamide
SMILES [?]:
Cc1cc(cc(c1)NC(=O)COc2ccc(cc2)[N+](=O)[O-])C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:2.98229
Area:516.294
Solvation:-9.92507
Coulombic:-38.3864
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:300.309
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.32
LogP (Chemaxon):3.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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