2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[(4-chlorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[(4-chlorophenyl)methyl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G845-0018
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[(4-chlorophenyl)methyl]acetamide
Molecular Weight: 381.86
Molecular Formula: C15 H12 Cl N3 O3 S2
Smiles: C(c1ccc(cc1)[Cl])NC(CS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6578
logD: 2.6578
logSw: -3.4836
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.427
InChI Key: MURYKPZJGBVWOJ-UHFFFAOYSA-N
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