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

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

Compound ID: C481-0373
Compound Name: 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2,4-difluorophenyl)-2-phenylacetamide
Molecular Weight: 460.48
Molecular Formula: C20 H14 F2 N4 O3 S2
Smiles: c1ccc(cc1)C(C(Nc1ccc(cc1F)F)=O)NS(c1cccc2c1nsn2)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5756
logD: 3.3053
logSw: -3.8696
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.908
InChI Key: PYOZMAGJBYDNKJ-GOSISDBHSA-N
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