2,3,5,6-tetramethyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
2,3,5,6-tetramethyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide
2,3,5,6-tetramethyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G645-1849 |
| Compound Name: | 2,3,5,6-tetramethyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide |
| Molecular Weight: | 402.53 |
| Molecular Formula: | C20 H22 N2 O3 S2 |
| Smiles: | Cc1cc(C)c(C)c(c1C)S(Nc1ccc2c(c1)SC(N2CC=C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5699 |
| logD: | 4.73 |
| logSw: | -5.3575 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.711 |
| InChI Key: | ZIURPUDFVLNLRW-UHFFFAOYSA-N |