N-(pentan-3-yl)-2,1,3-benzoxadiazole-4-sulfonamide
Chemical Structure Depiction of
N-(pentan-3-yl)-2,1,3-benzoxadiazole-4-sulfonamide
N-(pentan-3-yl)-2,1,3-benzoxadiazole-4-sulfonamide
Compound characteristics
Compound ID: | Y200-5382 |
Compound Name: | N-(pentan-3-yl)-2,1,3-benzoxadiazole-4-sulfonamide |
Molecular Weight: | 269.32 |
Molecular Formula: | C11 H15 N3 O3 S |
Smiles: | CCC(CC)NS(c1cccc2c1non2)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1546 |
logD: | 3.1508 |
logSw: | -3.3646 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.48 |
InChI Key: | QHDUYMLREHUBDA-UHFFFAOYSA-N |