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

Chemical Structure Depiction of
1-(4-chlorophenyl)-2-{[5-(4-propoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one
Available: 42 mg
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mg
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Compound characteristics

Compound ID: 7919-0042
Compound Name: 1-(4-chlorophenyl)-2-{[5-(4-propoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one
Molecular Weight: 387.89
Molecular Formula: C19 H18 Cl N3 O2 S
Smiles: CCCOc1ccc(cc1)c1nnc([nH]1)SCC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.542
logD: 3.3324
logSw: -4.627
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.138
InChI Key: RUYSWXWKDTVVDS-UHFFFAOYSA-N
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