2-(2,1,3-benzothiadiazole-4-sulfonyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Available: 83 mg
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mg
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Compound characteristics

Compound ID: G845-0055
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 373.45
Molecular Formula: C17 H15 N3 O3 S2
Smiles: C1Cc2ccccc2N(C1)C(CS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7649
logD: 2.7649
logSw: -3.2018
Hydrogen bond acceptors count: 8
Polar surface area: 65.013
InChI Key: ORWLGVYDQCTLET-UHFFFAOYSA-N
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