4-[(2-chlorophenoxy)methyl]-N-(4-nitro-1H-pyrazol-1-yl)benzamide

Chemical Structure Depiction of
4-[(2-chlorophenoxy)methyl]-N-(4-nitro-1H-pyrazol-1-yl)benzamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y501-6065
Compound Name: 4-[(2-chlorophenoxy)methyl]-N-(4-nitro-1H-pyrazol-1-yl)benzamide
Molecular Weight: 372.77
Molecular Formula: C17 H13 Cl N4 O4
Smiles: C(c1ccc(cc1)C(Nn1cc(cn1)[N+]([O-])=O)=O)Oc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 2.7941
logD: 2.7941
logSw: -3.4762
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.394
InChI Key: KLFHKASFMXACOS-UHFFFAOYSA-N
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