N-[2-(pyrrolidin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[2-(pyrrolidin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[2-(pyrrolidin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
Compound ID: | 0180-0395 |
Compound Name: | N-[2-(pyrrolidin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide |
Molecular Weight: | 312.41 |
Molecular Formula: | C12 H16 N4 O2 S2 |
Smiles: | C1CCN(C1)CCNS(c1cccc2c1nsn2)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7082 |
logD: | 0.5379 |
logSw: | -2.3302 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.139 |
InChI Key: | UONDZNWPCIUBCD-UHFFFAOYSA-N |