1-(5H-dibenzo[b,f]azepin-5-yl)-2-(3-nitro-1H-pyrazol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(5H-dibenzo[b,f]azepin-5-yl)-2-(3-nitro-1H-pyrazol-1-yl)ethan-1-one
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 8018-7424
Compound Name: 1-(5H-dibenzo[b,f]azepin-5-yl)-2-(3-nitro-1H-pyrazol-1-yl)ethan-1-one
Molecular Weight: 346.34
Molecular Formula: C19 H14 N4 O3
Smiles: C(C(N1c2ccccc2C=Cc2ccccc12)=O)n1ccc(n1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 2.4162
logD: 2.4162
logSw: -2.6312
Hydrogen bond acceptors count: 7
Polar surface area: 61.179
InChI Key: QPMJXLGAHQQGNN-UHFFFAOYSA-N
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