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

Chemical Structure Depiction of
N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-propylbenzene-1-sulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: V012-4097
Compound Name: N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-propylbenzene-1-sulfonamide
Molecular Weight: 446.59
Molecular Formula: C22 H26 N2 O4 S2
Smiles: CCCN(Cc1csc(COc2ccc(cc2)OC)n1)S(c1ccc(C)cc1)(=O)=O
Stereo: ACHIRAL
logP: 5.193
logD: 5.193
logSw: -5.0728
Hydrogen bond acceptors count: 8
Polar surface area: 57.36
InChI Key: NTHXVJLVCZSPMS-UHFFFAOYSA-N
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