N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-4-propoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-4-propoxybenzene-1-sulfonamide
N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-4-propoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G645-1845 |
| Compound Name: | N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-4-propoxybenzene-1-sulfonamide |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C19 H20 N2 O4 S2 |
| Smiles: | CCCOc1ccc(cc1)S(Nc1ccc2c(c1)SC(N2CC=C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7379 |
| logD: | 4.728 |
| logSw: | -4.426 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.129 |
| InChI Key: | GKEVUSBKXJKIGV-UHFFFAOYSA-N |