4-tert-butyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-tert-butyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide
4-tert-butyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G645-1804 |
| Compound Name: | 4-tert-butyl-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: | CC(C)(C)c1ccc(cc1)S(Nc1ccc2c(c1)SC(N2CC=C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.573 |
| logD: | 5.4821 |
| logSw: | -5.3558 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.711 |
| InChI Key: | KZFQBDYTCKXLOV-UHFFFAOYSA-N |