2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-2-phenyl-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-2-phenyl-N-(2-phenylethyl)acetamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: C481-0891
Compound Name: 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-2-phenyl-N-(2-phenylethyl)acetamide
Molecular Weight: 452.55
Molecular Formula: C22 H20 N4 O3 S2
Smiles: C(CNC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.0519
logD: 2.9386
logSw: -3.4701
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.77
InChI Key: RBPAEAOAOFTKBK-HXUWFJFHSA-N
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