N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-4-ethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-4-ethoxybenzene-1-sulfonamide
Available: 159 mg
Amount:
mg
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Compound characteristics

Compound ID: G573-0020
Compound Name: N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-4-ethoxybenzene-1-sulfonamide
Molecular Weight: 422.95
Molecular Formula: C19 H19 Cl N2 O3 S2
Smiles: CCOc1ccc(cc1)S(NCCc1csc(c2ccc(cc2)[Cl])n1)(=O)=O
Stereo: ACHIRAL
logP: 5.3412
logD: 5.3411
logSw: -6.0537
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.191
InChI Key: RYEHLMIGDKHSNC-UHFFFAOYSA-N
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