N-{[4-benzyl-5-({2-[5-(4-methoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}sulfanyl)-4H-1,2,4-triazol-3-yl]methyl}-3-methylbenzamide

Chemical Structure Depiction of
N-{[4-benzyl-5-({2-[5-(4-methoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}sulfanyl)-4H-1,2,4-triazol-3-yl]methyl}-3-methylbenzamide
Available: 144 mg
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mg
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Compound characteristics

Compound ID: A0070972
Compound Name: N-{[4-benzyl-5-({2-[5-(4-methoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}sulfanyl)-4H-1,2,4-triazol-3-yl]methyl}-3-methylbenzamide
Molecular Weight: 636.8
Molecular Formula: C34 H32 N6 O3 S2
Smiles: Cc1cccc(c1)C(NCc1nnc(n1Cc1ccccc1)SCC(N1C(CC(c2cccs2)=N1)c1ccc(cc1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.0489
logD: 6.0489
logSw: -5.5336
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 84.813
InChI Key: KUPRVIKZCZDIGO-GDLZYMKVSA-N
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