Chemical ID: 4928550

Cc1ncc(n1CCN(C)CCCCn2ccnc2[N+](=O)[O-])[N+](=O)[O-]
Chemical ID:
4928550
Name [?]:
N-methyl-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4-(2-nitroimidazol-1-yl)-butan-1-amine
SMILES [?]:
Cc1ncc(n1CCN(C)CCCCn2ccnc2[N+](=O)[O-])[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H21N7O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:3.0924
Area:581.535
Solvation:-11.446
Coulombic:-62.2433
Bond Count [?]
All:26
Single:20
Double:6
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:351.361
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:1.01
LogP (Chemaxon):1.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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