N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
Compound ID: | G529-0083 |
Compound Name: | N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide |
Molecular Weight: | 384.48 |
Molecular Formula: | C18 H16 N4 O2 S2 |
Smiles: | C(c1cccn1Cc1ccccc1)NS(c1cccc2c1nsn2)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4748 |
logD: | 3.4214 |
logSw: | -3.6534 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.02 |
InChI Key: | ORBNLPZUXIZYGV-UHFFFAOYSA-N |