Chemical ID: 4148370

Cc1ccc(cc1[N+](=O)[O-])NC(=O)COc2ccc(cc2)C(C)(C)C
Chemical ID:
4148370
Name [?]:
N-(4-methyl-3-nitro-phenyl)-2-(4-tert-butylphenoxy)-acetamide
SMILES [?]:
Cc1ccc(cc1[N+](=O)[O-])NC(=O)COc2ccc(cc2)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N2O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:5.48118
Area:570.353
Solvation:-8.77764
Coulombic:-41.3047
Bond Count [?]
All:26
Single:18
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:342.389
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.49
LogP (Chemaxon):4.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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