N-[4-(1,3-benzothiazol-2-yl)phenyl]-5-chloro-2-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-5-chloro-2-methoxybenzene-1-sulfonamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: L904-3243
Compound Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-5-chloro-2-methoxybenzene-1-sulfonamide
Molecular Weight: 430.93
Molecular Formula: C20 H15 Cl N2 O3 S2
Smiles: [H]c1ccc2c(c1)sc(c1ccc(cc1)NS(c1cc(ccc1OC)[Cl])(=O)=O)n2
Stereo: ACHIRAL
logP: 5.2755
logD: 5.2693
logSw: -5.9696
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.967
InChI Key: YDDOTXXSUYOXQZ-UHFFFAOYSA-N
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