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2-[(benzenesulfonyl)amino]-N-cyclooctyl-4-methyl-1,3-thiazole-5-carboxamide

Chemical Structure Depiction of
2-[(benzenesulfonyl)amino]-N-cyclooctyl-4-methyl-1,3-thiazole-5-carboxamide
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mg
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Compound characteristics

Compound ID: Y040-5174
Compound Name: 2-[(benzenesulfonyl)amino]-N-cyclooctyl-4-methyl-1,3-thiazole-5-carboxamide
Molecular Weight: 407.55
Molecular Formula: C19 H25 N3 O3 S2
Smiles: Cc1c(C(NC2CCCCCCC2)=O)sc(NS(c2ccccc2)(=O)=O)n1
Stereo: ACHIRAL
logP: 4.5519
logD: 1.2469
logSw: -4.246
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.981
InChI Key: AAUGJLCZOARNFN-UHFFFAOYSA-N
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