N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-[4-(propan-2-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
Available: 203 mg
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mg
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Compound characteristics

Compound ID: D269-0106
Compound Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
Molecular Weight: 353.44
Molecular Formula: C19 H19 N3 O2 S
Smiles: [H]N(C(COc1ccc(cc1)C(C)C)=O)c1nc(c2ccccc2)ns1
Stereo: ACHIRAL
logP: 5.1991
logD: 5.1989
logSw: -5.0923
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.203
InChI Key: RHOWEBUFMOIULE-UHFFFAOYSA-N
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