Chemical ID: 4149177

Cc1ccc(cc1NC(=O)COc2ccc(cc2)c3ccccc3)[N+](=O)[O-]
Chemical ID:
4149177
Name [?]:
N-(2-methyl-5-nitro-phenyl)-2-(4-phenylphenoxy)-acetamide
SMILES [?]:
Cc1ccc(cc1NC(=O)COc2ccc(cc2)c3ccccc3)[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:4.65223
Area:591.864
Solvation:-10.1444
Coulombic:-40.8175
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:4.61
LogP (Chemaxon):4.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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