3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[2-(4-chlorophenyl)ethyl]propanamide

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

Compound ID: C105-0747
Compound Name: 3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[2-(4-chlorophenyl)ethyl]propanamide
Molecular Weight: 409.91
Molecular Formula: C17 H16 Cl N3 O3 S2
Smiles: C(CS(c1cccc2c1nsn2)(=O)=O)C(NCCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.531
logD: 2.531
logSw: -3.3757
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.269
InChI Key: SFQLUHUXSVQBLU-UHFFFAOYSA-N
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