N-(1-benzyl-1H-pyrazol-3-yl)-4-(4-nitro-1H-pyrazol-1-yl)butanamide

Chemical Structure Depiction of
N-(1-benzyl-1H-pyrazol-3-yl)-4-(4-nitro-1H-pyrazol-1-yl)butanamide
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-8468
Compound Name: N-(1-benzyl-1H-pyrazol-3-yl)-4-(4-nitro-1H-pyrazol-1-yl)butanamide
Molecular Weight: 354.37
Molecular Formula: C17 H18 N6 O3
Smiles: C(CC(Nc1ccn(Cc2ccccc2)n1)=O)Cn1cc(cn1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 0.9559
logD: 0.9521
logSw: -2.129
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 86.209
InChI Key: FYDVYPJDQVHHPI-UHFFFAOYSA-N
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