Chemical ID: 6282879

COc1cc(cc(c1)OC)c2nnc(o2)NC(=O)C=Cc3cccc(c3)[N+](=O)[O-]
Chemical ID:
6282879
Name [?]:
N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(3-nitrophenyl)-prop-2-enamide
SMILES [?]:
COc1cc(cc(c1)OC)c2nnc(o2)NC(=O)C=Cc3cccc(c3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16N4O6
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:4.93273
Area:616.97
Solvation:-10.4915
Coulombic:-61.6871
Bond Count [?]
All:31
Single:20
Double:11
Rotors:8
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:396.354
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.23
LogP (Chemaxon):2.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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