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

Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2,3-dimethylcyclohexyl)-2-phenylacetamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: C481-1234
Compound Name: 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2,3-dimethylcyclohexyl)-2-phenylacetamide
Molecular Weight: 458.6
Molecular Formula: C22 H26 N4 O3 S2
Smiles: CC1CCCC(C1C)NC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.5641
logD: 3.4508
logSw: -3.8505
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.044
InChI Key: VIRHPVOBUQAHCO-UHFFFAOYSA-N
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