[1-(3,4-dichlorophenyl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
[1-(3,4-dichlorophenyl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: V012-9439
Compound Name: [1-(3,4-dichlorophenyl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 454.38
Molecular Formula: C23 H17 Cl2 N3 O S
Smiles: C1CN(Cc2ccccc12)C(c1cc(c2cccs2)nn1c1ccc(c(c1)[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 6.4017
logD: 6.4017
logSw: -6.377
Hydrogen bond acceptors count: 3
Polar surface area: 30.39
InChI Key: MIPNDCGFDCGFHL-UHFFFAOYSA-N
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