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1-(4-chlorophenyl)-2-[(5-{2-[(propan-2-yl)oxy]phenyl}-4H-1,2,4-triazol-3-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(4-chlorophenyl)-2-[(5-{2-[(propan-2-yl)oxy]phenyl}-4H-1,2,4-triazol-3-yl)sulfanyl]ethan-1-one
Available: 47 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 7919-0025
Compound Name: 1-(4-chlorophenyl)-2-[(5-{2-[(propan-2-yl)oxy]phenyl}-4H-1,2,4-triazol-3-yl)sulfanyl]ethan-1-one
Molecular Weight: 387.89
Molecular Formula: C19 H18 Cl N3 O2 S
Smiles: CC(C)Oc1ccccc1c1nnc([nH]1)SCC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.9206
logD: 2.851
logSw: -4.4368
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.61
InChI Key: MXQUGXAXSYHAQJ-UHFFFAOYSA-N
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