2-(4-chlorophenoxy)-N-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl]acetamide
Available: 111 mg
Amount:
mg
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Compound characteristics

Compound ID: G771-0219
Compound Name: 2-(4-chlorophenoxy)-N-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl]acetamide
Molecular Weight: 409.89
Molecular Formula: C21 H16 Cl N3 O2 S
Smiles: C(C(Nc1cc(c2cccs2)nn1c1ccccc1)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.3473
logD: 5.3473
logSw: -5.9736
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.797
InChI Key: KCRHNKZPLPSSHT-UHFFFAOYSA-N
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