N-benzyl-1-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methanimine

Chemical Structure Depiction of
N-benzyl-1-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methanimine
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: 3935-0900
Compound Name: N-benzyl-1-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methanimine
Molecular Weight: 343.45
Molecular Formula: C21 H17 N3 S
Smiles: C(c1ccccc1)/N=C\c1cn(c2ccccc2)nc1c1cccs1
Stereo: ACHIRAL
logP: 5.1157
logD: 5.1094
logSw: -5.4202
Hydrogen bond acceptors count: 2
Polar surface area: 24.5513
InChI Key: XSZFGZMXKLQXND-UHFFFAOYSA-N
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