4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(4-methylphenyl)methyl]butanamide

Chemical Structure Depiction of
4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(4-methylphenyl)methyl]butanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: C481-0571
Compound Name: 4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(4-methylphenyl)methyl]butanamide
Molecular Weight: 404.51
Molecular Formula: C18 H20 N4 O3 S2
Smiles: Cc1ccc(CNC(CCCNS(c2cccc3c2nsn3)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.4326
logD: 2.4289
logSw: -2.8386
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.262
InChI Key: IGKFPMLPRNOOEG-UHFFFAOYSA-N
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