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

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

Compound ID: C481-0914
Compound Name: 4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[2-(4-methylphenyl)ethyl]butanamide
Molecular Weight: 418.54
Molecular Formula: C19 H22 N4 O3 S2
Smiles: Cc1ccc(CCNC(CCCNS(c2cccc3c2nsn3)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.2073
logD: 2.2037
logSw: -2.7471
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.104
InChI Key: JNHVOGCOBXHGDF-UHFFFAOYSA-N
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