Chemical ID: 4196073

COc1cc(ccc1NC(=O)COc2ccc3ccccc3c2)[N+](=O)[O-]
Chemical ID:
4196073
Name [?]:
N-(2-methoxy-4-nitro-phenyl)-2-(2-naphthyloxy)acetamide
SMILES [?]:
COc1cc(ccc1NC(=O)COc2ccc3ccccc3c2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16N2O5
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:3.76626
Area:566.472
Solvation:-10.3955
Coulombic:-46.8832
Bond Count [?]
All:28
Single:18
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:352.341
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.62
LogP (Chemaxon):3.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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