Chemical ID: 5219176

CN1CCN(CC1)CC(=O)NN=Cc2ccc(o2)[N+](=O)[O-]
Chemical ID:
5219176
Name [?]:
2-(4-methylpiperazin-1-yl)-N-[(5-nitro-2-furyl)methyleneamino]acetamide
SMILES [?]:
CN1CCN(CC1)CC(=O)NN=Cc2ccc(o2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H17N5O4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:1.54244
Area:493.435
Solvation:-10.7934
Coulombic:-48.2651
Bond Count [?]
All:22
Single:17
Double:5
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:295.295
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:0.09
LogP (Chemaxon):-0.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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