1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1H-1,2,3-triazol-5-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1H-1,2,3-triazol-5-yl)sulfanyl]ethan-1-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-7435
Compound Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1H-1,2,3-triazol-5-yl)sulfanyl]ethan-1-one
Molecular Weight: 277.3
Molecular Formula: C12 H11 N3 O3 S
Smiles: C1COc2cc(ccc2O1)C(CSc1cnn[nH]1)=O
Stereo: ACHIRAL
logP: 1.3664
logD: 1.3047
logSw: -2.2665
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.231
InChI Key: LHCSEROEGNNAEM-UHFFFAOYSA-N
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