N-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpropyl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpropyl)benzene-1-sulfonamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: Y202-8476
Compound Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpropyl)benzene-1-sulfonamide
Molecular Weight: 360.5
Molecular Formula: C18 H20 N2 O2 S2
Smiles: CC(C)Cc1ccc(cc1)S(Nc1nc2ccc(C)cc2s1)(=O)=O
Stereo: ACHIRAL
logP: 5.6659
logD: 5.4472
logSw: -5.4208
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.649
InChI Key: XVZBWEHDGFUKDO-UHFFFAOYSA-N
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