N-{[5-({2-[5-(4-fluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}sulfanyl)-4-phenyl-4H-1,2,4-triazol-3-yl]methyl}-4-methoxybenzamide

Chemical Structure Depiction of
N-{[5-({2-[5-(4-fluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}sulfanyl)-4-phenyl-4H-1,2,4-triazol-3-yl]methyl}-4-methoxybenzamide
Available: 315 mg
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mg
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Compound characteristics

Compound ID: A0070453
Compound Name: N-{[5-({2-[5-(4-fluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}sulfanyl)-4-phenyl-4H-1,2,4-triazol-3-yl]methyl}-4-methoxybenzamide
Molecular Weight: 626.73
Molecular Formula: C32 H27 F N6 O3 S2
Smiles: COc1ccc(cc1)C(NCc1nnc(n1c1ccccc1)SCC(N1C(CC(c2cccs2)=N1)c1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.3794
logD: 5.3794
logSw: -5.4691
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 85.556
InChI Key: KLXAQVYLTCNJTI-HHHXNRCGSA-N
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