1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2,1,3-benzothiadiazole-4-sulfonyl)ethan-1-one
Chemical Structure Depiction of
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2,1,3-benzothiadiazole-4-sulfonyl)ethan-1-one
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2,1,3-benzothiadiazole-4-sulfonyl)ethan-1-one
Compound characteristics
Compound ID: | G845-0075 |
Compound Name: | 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2,1,3-benzothiadiazole-4-sulfonyl)ethan-1-one |
Molecular Weight: | 444.53 |
Molecular Formula: | C20 H20 N4 O4 S2 |
Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(CS(c1cccc2c1nsn2)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8926 |
logD: | 1.8926 |
logSw: | -2.275 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 83.435 |
InChI Key: | IZRPLJQGDAZZHA-UHFFFAOYSA-N |