Chemical ID: 6965621

c1ccc(cc1)CNC(=O)CCC(=O)NN=Cc2ccccc2[N+](=O)[O-]
Chemical ID:
6965621
Name [?]:
N-benzyl-N'-[(2-nitrophenyl)methyleneamino]butanediamide
SMILES [?]:
c1ccc(cc1)CNC(=O)CCC(=O)NN=Cc2ccccc2[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:7.15835
Area:609.161
Solvation:-8.07068
Coulombic:-52.7661
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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