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

Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(4-fluorophenyl)methyl]-2-phenylacetamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: C481-1129
Compound Name: 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(4-fluorophenyl)methyl]-2-phenylacetamide
Molecular Weight: 456.52
Molecular Formula: C21 H17 F N4 O3 S2
Smiles: C(c1ccc(cc1)F)NC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9074
logD: 2.6983
logSw: -3.3585
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.928
InChI Key: BFTFWPHNGMFGSC-LJQANCHMSA-N
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