Chemical ID: 4090740

Cc1ccc(cc1)c2ccc(cc2)OCC(=O)Nc3cccc(c3)[N+](=O)[O-]
Chemical ID:
4090740
Name [?]:
N-(3-nitrophenyl)-2-[4-(p-tolyl)phenoxy]-acetamide
SMILES [?]:
Cc1ccc(cc1)c2ccc(cc2)OCC(=O)Nc3cccc(c3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18N2O4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:4.72913
Area:596.263
Solvation:-10.1774
Coulombic:-40.6644
Bond Count [?]
All:29
Single:18
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:362.379
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.82
LogP (Chemaxon):4.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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