Chemical ID: 7602537

CN(C)c1ccc(cc1)N=Nc2cccc[n+]2[O-]
Chemical ID:
7602537
Name [?]:
N,N-dimethyl-4-[(1-oxido-2-pyridyl)azo]aniline
SMILES [?]:
CN(C)c1ccc(cc1)N=Nc2cccc[n+]2[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H14N4O
All Atoms:32
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:-1.28692
Area:409.726
Solvation:-11.5301
Coulombic:-22.8511
Bond Count [?]
All:19
Single:12
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.3
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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