4-bromo-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
Chemical Structure Depiction of
4-bromo-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
4-bromo-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
Compound characteristics
| Compound ID: | G645-0498 |
| Compound Name: | 4-bromo-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide |
| Molecular Weight: | 389.27 |
| Molecular Formula: | C17 H13 Br N2 O2 S |
| Smiles: | C=CCN1C(=O)Sc2cc(ccc12)NC(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7003 |
| logD: | 4.6969 |
| logSw: | -4.6997 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.152 |
| InChI Key: | ZZJRRPVORUVHMC-UHFFFAOYSA-N |