{4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]phenoxy}acetic acid
Chemical Structure Depiction of
{4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]phenoxy}acetic acid
{4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]phenoxy}acetic acid
Compound characteristics
Compound ID: | 8011-6647 |
Compound Name: | {4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]phenoxy}acetic acid |
Molecular Weight: | 365.38 |
Molecular Formula: | C14 H11 N3 O5 S2 |
Smiles: | C(C(O)=O)Oc1ccc(cc1)NS(c1cccc2c1nsn2)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.0966 |
logD: | -2.1404 |
logSw: | -2.7029 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 97.724 |
InChI Key: | JLWMUSJVAHKULF-UHFFFAOYSA-N |