Chemical ID: 6282984

c1cc(cc(c1)[N+](=O)[O-])C=CC(=O)Nc2nnc(o2)c3ccc(cc3)Cl
Chemical ID:
6282984
Name [?]:
N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-(3-nitrophenyl)-prop-2-enamide
SMILES [?]:
c1cc(cc(c1)[N+](=O)[O-])C=CC(=O)Nc2nnc(o2)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H11ClN4O4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:6.48613
Area:579.59
Solvation:-8.00363
Coulombic:-49.636
Bond Count [?]
All:28
Single:17
Double:11
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:370.746
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.02
LogP (Chemaxon):3.93

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Experimental Annotations

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Descriptor Annotations

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