Chemical ID: 4085905

c1ccc(cc1)CN(c2cccc(c2)[N+](=O)[O-])C(=O)COc3ccccc3
Chemical ID:
4085905
Name [?]:
N-benzyl-N-(3-nitrophenyl)-2-phenoxy-acetamide
SMILES [?]:
c1ccc(cc1)CN(c2cccc(c2)[N+](=O)[O-])C(=O)COc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18N2O4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:3.95694
Area:564.341
Solvation:-10.1516
Coulombic:-37.0422
Bond Count [?]
All:29
Single:18
Double:11
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:362.379
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.3
LogP (Chemaxon):4.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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