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N-cyclooctyl-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-cyclooctyl-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzene-1-sulfonamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L598-0041
Compound Name: N-cyclooctyl-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzene-1-sulfonamide
Molecular Weight: 378.55
Molecular Formula: C19 H26 N2 O2 S2
Smiles: Cc1ccc(cc1S(NC1CCCCCCC1)(=O)=O)c1csc(C)n1
Stereo: ACHIRAL
logP: 5.6854
logD: 5.6851
logSw: -5.3862
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.807
InChI Key: LSGAGLWJGRWFCH-UHFFFAOYSA-N
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