N-[2-(4-chlorophenyl)ethyl]-4-(4-nitro-1H-pyrazol-1-yl)butanamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-(4-nitro-1H-pyrazol-1-yl)butanamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8017-5613
Compound Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-nitro-1H-pyrazol-1-yl)butanamide
Molecular Weight: 336.78
Molecular Formula: C15 H17 Cl N4 O3
Smiles: C(CC(NCCc1ccc(cc1)[Cl])=O)Cn1cc(cn1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 1.1586
logD: 1.1586
logSw: -2.7331
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.417
InChI Key: JHGNXPRLMOBMTK-UHFFFAOYSA-N
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