3-(furan-2-yl)-N-{6-[(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl}prop-2-enamide
Chemical Structure Depiction of
3-(furan-2-yl)-N-{6-[(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl}prop-2-enamide
3-(furan-2-yl)-N-{6-[(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl}prop-2-enamide
Compound characteristics
| Compound ID: | G786-1657 |
| Compound Name: | 3-(furan-2-yl)-N-{6-[(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl}prop-2-enamide |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C17 H17 N3 O4 S2 |
| Smiles: | CC(C)NS(c1ccc2c(c1)sc(NC(/C=C/c1ccco1)=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7533 |
| logD: | 3.7532 |
| logSw: | -3.9409 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.844 |
| InChI Key: | YACYUSCOFZVHKV-UHFFFAOYSA-N |