2-{[5-(2-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-phenylethan-1-one

Chemical Structure Depiction of
2-{[5-(2-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-phenylethan-1-one
Available: 87 mg
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mg
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Compound characteristics

Compound ID: 7919-0013
Compound Name: 2-{[5-(2-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-phenylethan-1-one
Molecular Weight: 339.41
Molecular Formula: C18 H17 N3 O2 S
Smiles: CCOc1ccccc1c1nnc([nH]1)SCC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.8935
logD: 1.8239
logSw: -3.6442
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.931
InChI Key: OHBLBQRMIRXPKI-UHFFFAOYSA-N
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