4-chloro-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-chloro-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide
4-chloro-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G645-1795 |
| Compound Name: | 4-chloro-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide |
| Molecular Weight: | 380.87 |
| Molecular Formula: | C16 H13 Cl N2 O3 S2 |
| Smiles: | C=CCN1C(=O)Sc2cc(ccc12)NS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3733 |
| logD: | 4.1657 |
| logSw: | -4.5852 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.711 |
| InChI Key: | XBMVLCHZMXXUJS-UHFFFAOYSA-N |