Chemical ID: 6993002

Cc1ccc(cc1)NC(=O)COc2ccccc2[N+](=O)[O-]
Chemical ID:
6993002
Name [?]:
2-(2-nitrophenoxy)-N-(p-tolyl)acetamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)COc2ccccc2[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14N2O4
All Atoms:35
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:-0.077231
Area:481.595
Solvation:-12.1171
Coulombic:-37.3065
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:286.283
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.88
LogP (Chemaxon):3.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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