N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(propan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(propan-2-yl)benzene-1-sulfonamide
Available: 128 mg
Amount:
mg
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Compound characteristics

Compound ID: L904-3242
Compound Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 408.54
Molecular Formula: C22 H20 N2 O2 S2
Smiles: [H]c1ccc2c(c1)sc(c1ccc(cc1)NS(c1ccc(cc1)C(C)C)(=O)=O)n2
Stereo: ACHIRAL
logP: 6.3285
logD: 6.3222
logSw: -5.9053
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.337
InChI Key: SMCOWBJZAQGACJ-UHFFFAOYSA-N
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