Chemical ID: 4143768

c1ccc(cc1)CCNC(=O)COc2ccc(cc2)[N+](=O)[O-]
Chemical ID:
4143768
Name [?]:
2-(4-nitrophenoxy)-N-phenethyl-acetamide
SMILES [?]:
c1ccc(cc1)CCNC(=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:3.259
Area:531.454
Solvation:-10.0274
Coulombic:-40.1088
Bond Count [?]
All:23
Single:15
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:300.309
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.75
LogP (Chemaxon):2.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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