Chemical ID: 6282856

COc1cc(cc(c1)OC)c2nnc(o2)NC(=O)c3ccc(cc3)[N+](=O)[O-]
Chemical ID:
6282856
Name [?]:
N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-nitro-benzamide
SMILES [?]:
COc1cc(cc(c1)OC)c2nnc(o2)NC(=O)c3ccc(cc3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14N4O6
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:3.58968
Area:585.972
Solvation:-11.0596
Coulombic:-60.2609
Bond Count [?]
All:29
Single:19
Double:10
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:370.316
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.95
LogP (Chemaxon):2.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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