Chemical ID: 4255255

c1cc(c(cc1C(=O)N)[N+](=O)[O-])N2CCNCC2
Chemical ID:
4255255
Name [?]:
3-nitro-4-piperazin-1-yl-benzamide
SMILES [?]:
c1cc(c(cc1C(=O)N)[N+](=O)[O-])N2CCNCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14N4O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:1.48922
Area:416.63
Solvation:-8.92654
Coulombic:-50.0552
Bond Count [?]
All:19
Single:14
Double:5
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:250.254
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:0.29
LogP (Chemaxon):0.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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