N-(4-ethylphenyl)-2-oxo-3-propyl-2,3-dihydro-1,3-benzothiazole-6-sulfonamide

Chemical Structure Depiction of
N-(4-ethylphenyl)-2-oxo-3-propyl-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F818-1233
Compound Name: N-(4-ethylphenyl)-2-oxo-3-propyl-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Molecular Weight: 376.49
Molecular Formula: C18 H20 N2 O3 S2
Smiles: CCCN1C(=O)Sc2cc(ccc12)S(Nc1ccc(CC)cc1)(=O)=O
Stereo: ACHIRAL
logP: 5.0961
logD: 5.0931
logSw: -4.8634
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.711
InChI Key: CXMRPSOSSUIMTQ-UHFFFAOYSA-N
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