1-cyclopropyl-2-(4-nitro-1H-imidazol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-cyclopropyl-2-(4-nitro-1H-imidazol-1-yl)ethan-1-one
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-3641
Compound Name: 1-cyclopropyl-2-(4-nitro-1H-imidazol-1-yl)ethan-1-one
Molecular Weight: 195.17
Molecular Formula: C8 H9 N3 O3
Smiles: C1CC1C(Cn1cc(nc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 0.2797
logD: 0.2797
logSw: -0.9236
Hydrogen bond acceptors count: 7
Polar surface area: 58.917
InChI Key: WFXVMWKDTRWTSP-UHFFFAOYSA-N
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