2-({2-[(2,1,3-benzothiadiazol-4-yl)amino]-2-oxoethyl}sulfanyl)-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-({2-[(2,1,3-benzothiadiazol-4-yl)amino]-2-oxoethyl}sulfanyl)-N-(4-methoxyphenyl)acetamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 8415-09483
Compound Name: 2-({2-[(2,1,3-benzothiadiazol-4-yl)amino]-2-oxoethyl}sulfanyl)-N-(4-methoxyphenyl)acetamide
Molecular Weight: 388.47
Molecular Formula: C17 H16 N4 O3 S2
Smiles: COc1ccc(cc1)NC(CSCC(Nc1cccc2c1nsn2)=O)=O
Stereo: ACHIRAL
logP: 3.2396
logD: 3.2394
logSw: -3.5995
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.064
InChI Key: JOKKLTGBWZRJNW-UHFFFAOYSA-N
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