4-(2,4-dichlorophenoxy)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]butanamide

Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]butanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y031-0752
Compound Name: 4-(2,4-dichlorophenoxy)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Weight: 404.31
Molecular Formula: C16 H19 Cl2 N3 O3 S
Smiles: CCOCCc1nnc(NC(CCCOc2ccc(cc2[Cl])[Cl])=O)s1
Stereo: ACHIRAL
logP: 3.7309
logD: 3.6452
logSw: -4.0849
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.638
InChI Key: SQCOBMDJOOJDIK-UHFFFAOYSA-N
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