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

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-nitro-1H-pyrazol-1-yl)butanamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8016-7377
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-nitro-1H-pyrazol-1-yl)butanamide
Molecular Weight: 342.36
Molecular Formula: C16 H18 N6 O3
Smiles: C(CC(NCCc1nc2ccccc2[nH]1)=O)Cn1cc(cn1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 0.4416
logD: 0.4282
logSw: -1.9127
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 92.699
InChI Key: HJYFWXVQQHFCQM-UHFFFAOYSA-N
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