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

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

Compound ID: L598-0828
Compound Name: N-cyclopentyl-2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)benzene-1-sulfonamide
Molecular Weight: 352.47
Molecular Formula: C16 H20 N2 O3 S2
Smiles: Cc1nc(cs1)c1ccc(c(c1)S(NC1CCCC1)(=O)=O)OC
Stereo: ACHIRAL
logP: 3.6294
logD: 3.6291
logSw: -3.9417
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.472
InChI Key: OQKHODOKTOIIPL-UHFFFAOYSA-N
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