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

Chemical Structure Depiction of
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-propylbenzene-1-sulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V013-5183
Compound Name: N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-propylbenzene-1-sulfonamide
Molecular Weight: 444.61
Molecular Formula: C23 H28 N2 O3 S2
Smiles: CCCN(Cc1csc(COc2ccc(C)c(C)c2)n1)S(c1ccc(C)cc1)(=O)=O
Stereo: ACHIRAL
logP: 6.247
logD: 6.247
logSw: -5.5057
Hydrogen bond acceptors count: 7
Polar surface area: 49.816
InChI Key: RGSWJBFWRKLMEH-UHFFFAOYSA-N
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