Chemical ID: 6685485

c1cc(ncc1CN2CCN=C2N[N+](=O)[O-])Cl
Chemical ID:
6685485
Name [?]:
1-[(6-chloro-3-pyridyl)methyl]-N-nitro-4,5-dihydroimidazol-2-amine
SMILES [?]:
c1cc(ncc1CN2CCN=C2N[N+](=O)[O-])Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H10ClN5O2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:3.53464
Area:425.43
Solvation:-7.1011
Coulombic:-36.5332
Bond Count [?]
All:18
Single:13
Double:5
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:255.661
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.05
LogP (Chemaxon):0.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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