1-(4-butoxyphenyl)-2-({5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethan-1-one

Chemical Structure Depiction of
1-(4-butoxyphenyl)-2-({5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-6010
Compound Name: 1-(4-butoxyphenyl)-2-({5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethan-1-one
Molecular Weight: 467.37
Molecular Formula: C21 H20 Cl2 N2 O4 S
Smiles: CCCCOc1ccc(cc1)C(CSc1nnc(COc2ccc(cc2[Cl])[Cl])o1)=O
Stereo: ACHIRAL
logP: 5.3369
logD: 5.3369
logSw: -5.8914
Hydrogen bond acceptors count: 8
Polar surface area: 57.98
InChI Key: WTFPRPRHYOYFEU-UHFFFAOYSA-N
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