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

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

Compound ID: C481-1255
Compound Name: 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-2-phenyl-N-[(thiophen-2-yl)methyl]acetamide
Molecular Weight: 444.55
Molecular Formula: C19 H16 N4 O3 S3
Smiles: C(c1cccs1)NC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.8534
logD: 2.6442
logSw: -3.3113
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.947
InChI Key: AWQXSYUBSOGEQL-QGZVFWFLSA-N
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