2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2-ethoxyphenyl)-2-phenylacetamide

Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2-ethoxyphenyl)-2-phenylacetamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: K906-1243
Compound Name: 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2-ethoxyphenyl)-2-phenylacetamide
Molecular Weight: 468.55
Molecular Formula: C22 H20 N4 O4 S2
Smiles: CCOc1ccccc1NC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8343
logD: 3.7755
logSw: -3.9496
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 92.119
InChI Key: PPYJDHQEQDUAPK-HXUWFJFHSA-N
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