4-methyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzene-1-sulfonamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: V013-7399
Compound Name: 4-methyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzene-1-sulfonamide
Molecular Weight: 430.59
Molecular Formula: C22 H26 N2 O3 S2
Smiles: CCCN(Cc1csc(COc2cccc(C)c2)n1)S(c1ccc(C)cc1)(=O)=O
Stereo: ACHIRAL
logP: 5.7019
logD: 5.7019
logSw: -5.4917
Hydrogen bond acceptors count: 7
Polar surface area: 49.816
InChI Key: PQXRZXIJHJVZPJ-UHFFFAOYSA-N
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