2-(2,1,3-benzothiadiazole-4-sulfonyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
2-(2,1,3-benzothiadiazole-4-sulfonyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | G845-0045 |
Compound Name: | 2-(2,1,3-benzothiadiazole-4-sulfonyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one |
Molecular Weight: | 402.49 |
Molecular Formula: | C18 H18 N4 O3 S2 |
Smiles: | C1CN(CCN1C(CS(c1cccc2c1nsn2)(=O)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.229 |
logD: | 2.229 |
logSw: | -2.3175 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 69.609 |
InChI Key: | GSCXBGXMQSBGJH-UHFFFAOYSA-N |