N~2~-cyclooctyl-N~5~-(4-methoxyphenyl)-1,3,4-thiadiazole-2,5-dicarboxamide

Chemical Structure Depiction of
N~2~-cyclooctyl-N~5~-(4-methoxyphenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G675-0083
Compound Name: N~2~-cyclooctyl-N~5~-(4-methoxyphenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Molecular Weight: 388.49
Molecular Formula: C19 H24 N4 O3 S
Smiles: COc1ccc(cc1)NC(c1nnc(C(NC2CCCCCCC2)=O)s1)=O
Stereo: ACHIRAL
logP: 4.0149
logD: 4.0133
logSw: -4.1017
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.847
InChI Key: UMLWOXJTIBZPJC-UHFFFAOYSA-N
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