Chemical ID: 6965597

c1ccc(cc1)CNC(=O)CCC(=O)NN=Cc2ccc(cc2)[N+](=O)[O-]
Chemical ID:
6965597
Name [?]:
N-benzyl-N'-[(4-nitrophenyl)methyleneamino]butanediamide
SMILES [?]:
c1ccc(cc1)CNC(=O)CCC(=O)NN=Cc2ccc(cc2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N4O4
All Atoms:44
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:5.81365
Area:619.095
Solvation:-9.66373
Coulombic:-50.377
Bond Count [?]
All:27
Single:17
Double:10
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:354.36
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:2.92
LogP (Chemaxon):2.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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