3-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)-N-(prop-2-en-1-yl)propanamide

Chemical Structure Depiction of
3-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)-N-(prop-2-en-1-yl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C798-1122
Compound Name: 3-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 366.48
Molecular Formula: C20 H22 N4 O S
Smiles: C=CCNC(CCSCc1cnn(c2ccccc2)c1n1cccc1)=O
Stereo: ACHIRAL
logP: 3.424
logD: 3.424
logSw: -3.4413
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.408
InChI Key: IPZTXUROIDUOTM-UHFFFAOYSA-N
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