2-{[5-ethyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide

Chemical Structure Depiction of
2-{[5-ethyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide
Available: 82 mg
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mg
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Compound characteristics

Compound ID: G856-7695
Compound Name: 2-{[5-ethyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide
Molecular Weight: 327.41
Molecular Formula: C16 H17 N5 O S
Smiles: CCc1nnc(n1n1cccc1)SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.363
logD: 2.363
logSw: -2.7816
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.544
InChI Key: QONIWAMFGLPJRN-UHFFFAOYSA-N
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