N-(2-cyanoethyl)-N-(2-phenylethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Chemical Structure Depiction of
N-(2-cyanoethyl)-N-(2-phenylethyl)-2,1,3-benzothiadiazole-4-sulfonamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-2898
Compound Name: N-(2-cyanoethyl)-N-(2-phenylethyl)-2,1,3-benzothiadiazole-4-sulfonamide
Molecular Weight: 372.47
Molecular Formula: C17 H16 N4 O2 S2
Smiles: C(CN(CCc1ccccc1)S(c1cccc2c1nsn2)(=O)=O)C#N
Stereo: ACHIRAL
logP: 2.9012
logD: 2.9012
logSw: -3.3378
Hydrogen bond acceptors count: 8
Polar surface area: 70.015
InChI Key: HWCWFCCAQDSWLK-UHFFFAOYSA-N
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