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

Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-4-methoxy-3-methylbenzene-1-sulfonamide
Available: 67 mg
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mg
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Compound characteristics

Compound ID: G573-0011
Compound Name: N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-4-methoxy-3-methylbenzene-1-sulfonamide
Molecular Weight: 422.95
Molecular Formula: C19 H19 Cl N2 O3 S2
Smiles: Cc1cc(ccc1OC)S(NCCc1csc(c2ccc(cc2)[Cl])n1)(=O)=O
Stereo: ACHIRAL
logP: 5.3294
logD: 5.3293
logSw: -6.0689
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.698
InChI Key: NMZRIDWJDVJLCK-UHFFFAOYSA-N
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