Chemical ID: 4143798

CCc1ccccc1NC(=O)COc2ccc(cc2)[N+](=O)[O-]
Chemical ID:
4143798
Name [?]:
N-(2-ethylphenyl)-2-(4-nitrophenoxy)-acetamide
SMILES [?]:
CCc1ccccc1NC(=O)COc2ccc(cc2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:2.93737
Area:513.089
Solvation:-9.88986
Coulombic:-39.1382
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:300.309
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.13
LogP (Chemaxon):3.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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