1-(3,4-dihydroquinolin-1(2H)-yl)-2-(4-nitro-1H-pyrazol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-(4-nitro-1H-pyrazol-1-yl)ethan-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-6635
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(4-nitro-1H-pyrazol-1-yl)ethan-1-one
Molecular Weight: 286.29
Molecular Formula: C14 H14 N4 O3
Smiles: C1Cc2ccccc2N(C1)C(Cn1cc(cn1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 1.4742
logD: 1.4742
logSw: -1.9607
Hydrogen bond acceptors count: 7
Polar surface area: 63.182
InChI Key: UKGIARYNPNSOFY-UHFFFAOYSA-N
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